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Compound Detail

CHEMBL4791188

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Nc1nc2c(-c3ccc4c(-c5nc(N[C@H]6CCCNC6)ncc5C(F)(F)F)c[nH]c4c3)cccc2s1

Basic Information

ChEMBL ID CHEMBL4791188
Phase Preclinical
Structure Type MOL
InChI Key IZRVAAWMOPBZGL-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.67
ALogP
7
HBA
4
HBD
104.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N7S
MW 509.56
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.7 7.7 20.0 1
HCC70
CHEMBL1075461
IC50 7.0 7.0 100.0 1
CDK12/Cyclin K
CHEMBL4106169
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine