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Compound Detail

CHEMBL6017601

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CC(=O)N[C@@H]1CCC[C@H](C(=O)Nc2cc(-c3nnn4c3CCCC4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL6017601
Phase Preclinical
Structure Type MOL
InChI Key BFOSICCURZFYBP-UONOGXRCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.9
MW (Da)
2.96
ALogP
6
HBA
2
HBD
101.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25ClN6O2
MW 416.91
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.41 6.385 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine