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[ CAS No. 145317-11-9 ] {[proInfo.proName]}

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Chemical Structure| 145317-11-9
Chemical Structure| 145317-11-9
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Product Details of [ 145317-11-9 ]

CAS No. :145317-11-9 MDL No. :MFCD04972010
Formula : C26H25ClN4O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IMBOYWXMTUUYGZ-UHFFFAOYSA-N
M.W : 460.96 Pubchem ID :11539879
Synonyms :
BIM-X hydrochloride;Ro31-8425 hydrochloride;Ro 31-8425;BIM X;Bisindolylmaleimide X (hydrochloride);Bisindolylmaleimide X hydrochloride
Chemical Name :3-(8-(Aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione hydrochloride

Calculated chemistry of [ 145317-11-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.23
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 136.89
TPSA : 82.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 3.64
Log Po/w (MLOGP) : 2.81
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 2.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.93
Solubility : 0.00547 mg/ml ; 0.0000119 mol/l
Class : Moderately soluble
Log S (Ali) : -4.61
Solubility : 0.0114 mg/ml ; 0.0000248 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.16
Solubility : 0.0000322 mg/ml ; 0.0000000698 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.22

Safety of [ 145317-11-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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