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Compound Detail

CHEMBL4636175

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C=CC(=O)Nc1ccc(C(=O)N2CC(Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)CC(F)(F)C2)cc1

Basic Information

ChEMBL ID CHEMBL4636175
Phase Preclinical
Structure Type MOL
InChI Key GAQVCXTZOSXWPY-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
5.81
ALogP
8
HBA
2
HBD
100.4
PSA (Ų)
0.26
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 C26H29F2N5O3S2
MW 561.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 5.96 5.96 1100.0 1
Unchecked
CHEMBL612545
IC50 5.93 5.615 1180.0 2
CDK2/Cyclin A1
CHEMBL3038470
IC50 5.83 5.83 1480.0 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 5.02 5.02 9600.0 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