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Compound Detail

CHEMBL5986506

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CC(=O)N[C@@H]1CCC[C@@H](C(=O)Nc2cc(-c3cnn4c3C(O)C(C)(C)C4)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL5986506
Phase Preclinical
Structure Type MOL
InChI Key DWIMUBHJHRCWLT-SYVYAKSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
3.31
ALogP
6
HBA
3
HBD
109.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClN5O3
MW 445.95
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.4 7.635 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine