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[ CAS No. 1020149-73-8 ] {[proInfo.proName]}

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Chemical Structure| 1020149-73-8
Chemical Structure| 1020149-73-8
Structure of 1020149-73-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1020149-73-8 ]

CAS No. :1020149-73-8 MDL No. :MFCD27937047
Formula : C27H23N7O Boiling Point : -
Linear Structure Formula :- InChI Key :QSYLKMKIVWJAAK-UHFFFAOYSA-N
M.W : 461.52 Pubchem ID :24858111
Synonyms :
DNA Methyltransferase Inhibitor II
Chemical Name :N-(4-((2-Amino-6-methylpyrimidin-4-yl)amino)phenyl)-4-(quinolin-4-ylamino)benzamide

Calculated chemistry of [ 1020149-73-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 35
Num. arom. heavy atoms : 28
Fraction Csp3 : 0.04
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 140.0
TPSA : 117.85 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 4.78
Log Po/w (WLOGP) : 5.47
Log Po/w (MLOGP) : 2.8
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 3.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.84
Solubility : 0.000663 mg/ml ; 0.00000144 mol/l
Class : Moderately soluble
Log S (Ali) : -6.99
Solubility : 0.0000476 mg/ml ; 0.000000103 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.5
Solubility : 0.0000000145 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.2

Safety of [ 1020149-73-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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