Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4643057

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CC(=O)Nc1cccc(C(=O)Nc2ncc(SCc3ncc(C(C)(C)C)o3)s2)c1

Basic Information

ChEMBL ID CHEMBL4643057
Phase Preclinical
Structure Type MOL
InChI Key HMAJGFYNRRZUJX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
5.10
ALogP
7
HBA
2
HBD
97.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N4O3S2
MW 442.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.65

Activity Summary

IC50 7 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 7.62 7.62 23.7 1
CDK9/cyclin T1
CHEMBL2111389
IC50 7.61 7.61 24.6 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 7.61 7.61 24.6 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.23 7.23 58.8 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 7.23 7.23 58.8 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 5.94 5.94 1140.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32502343 10.1021/acs.jmedchem.9b01929 CDK2/Cyclin A1 1
32502343 10.1021/acs.jmedchem.9b01929 CDK7/Cyclin H/MNAT1 1
32502343 10.1021/acs.jmedchem.9b01929 CDK9/cyclin T1 1
32502343 10.1021/acs.jmedchem.9b01929 Cyclin-dependent kinase 12/13 1

Data from ChEMBL 36 via Core Engine