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Compound Detail

CHEMBL4761637

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C=CC(=O)Nc1ccc(C(=O)Nc2cccc(C(=O)Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4761637
Phase Preclinical
Structure Type MOL
InChI Key BSNLHQAHNBSHIX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
6.35
ALogP
8
HBA
3
HBD
126.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O4S2
MW 561.69
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 7.63 7.63 23.3 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.62 7.62 23.7 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.79 6.79 162.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 6.51 6.51 312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine