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[ CAS No. 23432-40-8 ] {[proInfo.proName]}

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Chemical Structure| 23432-40-8
Chemical Structure| 23432-40-8
Structure of 23432-40-8 * Storage: {[proInfo.prStorage]}

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Product Citations

Product Citations

Kitel, Radoslaw ; Surmiak, Ewa ; Borggrafe, Jan , et al. DOI: PubMed ID:

Abstract: Here, we report the fragment-based drug discovery of potent and selective fragments that disrupt the Spire2-FMN2 but not the Spire1-FMN2 interaction. Hit fragments were identified in a differential scanning fluorimetry-based screen of an inhouse library of 755 compounds and subsequently validated in multiple orthogonal biophys. assays, including fluorescence polarization, microscale thermophoresis, and 1H-15N HSQC NMR. Extensive structure-activity relationships combined with mol. docking followed by chem. optimization led to the discovery of compound 13, which exhibits micromolar potency and high ligand efficiency (LE = 0.38). Therefore, this fragment represents a validated starting point for the future development of selective chem. probes targeting the Spire2-FMN2 interaction.

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Product Details of [ 23432-40-8 ]

CAS No. :23432-40-8 MDL No. :MFCD00272343
Formula : C10H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :PJEUKNUOCWNERE-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :256080
Synonyms :

Calculated chemistry of [ 23432-40-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.73
TPSA : 33.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 0.94
Log Po/w (WLOGP) : 2.25
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 1.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.04
Solubility : 1.47 mg/ml ; 0.00921 mol/l
Class : Soluble
Log S (Ali) : -1.22
Solubility : 9.54 mg/ml ; 0.06 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0503 mg/ml ; 0.000316 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.04

Safety of [ 23432-40-8 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:
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