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Compound Detail

CHEMBL6038966

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C=CC(=O)NC1CCC(c2ccc([C@H](C)C(=O)Nc3cc(C4CC4)n[nH]3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL6038966
Phase Preclinical
Structure Type MOL
InChI Key OUDPXOAJUACLFI-IJNIYJAUSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.36
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O2
MW 406.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.35
Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 13
CHEMBL1795192
IC50 7.35 7.35 45.0 1
Cyclin-dependent kinase 12
CHEMBL3559692
Kd 7.2 7.2 63.0 1
Cyclin-dependent kinase 12
CHEMBL3559692
IC50 5.99 5.99 1019.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 5.44 5.44 3646.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine