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Compound Detail

CHEMBL4795301

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FC(F)(F)c1cc2[nH]cc(-c3ccc4c(-c5nc(N[C@H]6CCCNC6)ncc5C(F)(F)F)c[nH]c4c3)c2cn1

Basic Information

ChEMBL ID CHEMBL4795301
Phase Preclinical
Structure Type MOL
InChI Key GVVKSIRKDCRCIZ-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
6.37
ALogP
5
HBA
4
HBD
94.3
PSA (Ų)
0.20
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 C26H21F6N7
MW 545.49
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.54

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