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Compound Detail

CHEMBL4644893

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C=CC(=O)Nc1ccc(C(=O)N2CCCC(C(=O)Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)cc1

Basic Information

ChEMBL ID CHEMBL4644893
Phase Preclinical
Structure Type MOL
InChI Key HTFBNTYFTGIOEK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
5.34
ALogP
8
HBA
2
HBD
117.4
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 C27H31N5O4S2
MW 553.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.75

Activity Summary

IC50 7 meas. best 8.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 8.75 8.75 1.8 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 8.75 8.75 1.8 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.96 7.96 11.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 7.96 7.96 11.0 1
Jurkat
CHEMBL397
IC50 7.81 7.81 15.4 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.0 7.0 99.0 1
Cyclin-dependent kinase 7
CHEMBL3055
IC50 7.0 7.0 99.0 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