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Compound Detail

CHEMBL4783754

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N#Cc1cc(-c2ccc3c(-c4nc(N[C@H]5CCCNC5)ncc4C(F)(F)F)c[nH]c3c2)ccc1O

Basic Information

ChEMBL ID CHEMBL4783754
Phase Preclinical
Structure Type MOL
InChI Key RQJCTXCBKQJXOV-KRWDZBQOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
5.05
ALogP
6
HBA
4
HBD
109.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21F3N6O
MW 478.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.59

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
CDK12/Cyclin K
CHEMBL4106169
IC50 6.7 6.7 200.0 1
HCC70
CHEMBL1075461
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine