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Compound Detail

CHEMBL4776295

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C=CC(=O)N1CCC(c2ccc(C(C)C(=O)Nc3cc(C4CC4)[nH]n3)cn2)C1

Basic Information

ChEMBL ID CHEMBL4776295
Phase Preclinical
Structure Type MOL
InChI Key MTKAWLWYYIKUDN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.93
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.76
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 C21H25N5O2
MW 379.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 13
CHEMBL1795192
IC50 8.22 8.22 6.0 2
Cyclin-dependent kinase 12
CHEMBL3559692
IC50 7.26 7.26 55.0 2
Cyclin-dependent kinase 7
CHEMBL3055
IC50 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine