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Compound Detail

CHEMBL4797409

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C=CC(=O)Nc1cccc(C(=O)N2CCCC(Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)c1

Basic Information

ChEMBL ID CHEMBL4797409
Phase Preclinical
Structure Type MOL
InChI Key DFIVVEORDIGFRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
5.56
ALogP
8
HBA
2
HBD
100.4
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5O3S2
MW 525.70
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 9
CHEMBL3116
IC50 6.7 6.7 198.0 1
Jurkat
CHEMBL397
IC50 6.62 6.62 238.8 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.51 6.51 312.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine