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Compound Detail

CHEMBL4778214

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C=CC(=O)N1CC=C(c2ccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4778214
Phase Preclinical
Structure Type MOL
InChI Key KSUPSBDNUMSNQO-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.83
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O2
MW 390.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.92
Kd 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 13
CHEMBL1795192
IC50 7.92 7.92 12.0 1
Cyclin-dependent kinase 12
CHEMBL3559692
Kd 7.6 7.6 25.0 1
Cyclin-dependent kinase 12
CHEMBL3559692
IC50 7.08 7.08 84.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine