CAS RN: 1604810-84-5

CDK7-IN-1

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  • Product code: starshine_CAS1604810-84-5
  • Purity/Analytical Methods: >99.0%
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1604810-84-5 / N-[3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]phenyl]-3-[[(E)-4-(dimethylamino)but-2-enoyl]amino]benzamide

Standard CAS: 1604810-84-5 Multi CAS: No

Basic Information

CAS
1604810-84-5
Multi CAS
No
Molecular Formula
C31H28ClN7O2
Molecular Weight
566.100000
Exact Mass
565.199301
SMILES
CN(C)C/C=C/C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)C4=CNC5=CC=CC=C54)Cl
InChI
InChI=1S/C31H28ClN7O2/c1-39(2)15-7-14-28(40)35-21-9-5-8-20(16-21)30(41)36-22-10-6-11-23(17-22)37-31-34-19-26(32)29(38-31)25-18-33-27-13-4-3-12-24(25)27/h3-14,16-19,33H,15H2,1-2H3,(H,35,40)(H,36,41)(H,34,37,38)/b14-7+
InChIKey
FONRCZUZCHXWBD-VGOFMYFVSA-N

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
27
Fraction Csp3
0.1
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
4
Molar refractivity
164.78
TPSA
115.04

LogP / Solubility

WLOGP
6.33
MLOGP
5.61
XLogP3
4.8
Consensus LogP
5.58
Log S (ESOL)
-7.23
Class (ESOL)
Insoluble
Log S (Ali)
-8.77
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.67
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.68

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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