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Compound Detail

CHEMBL4644198

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C=CC(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc(SCc4ncc(C(C)(C)C)o4)s3)C2)cc1F

Basic Information

ChEMBL ID CHEMBL4644198
Phase Preclinical
Structure Type MOL
InChI Key APFZUNBSYNZMFG-QGZVFWFLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.70
ALogP
8
HBA
2
HBD
100.4
PSA (Ų)
0.28
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 C26H30FN5O3S2
MW 543.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK9/cyclin T1
CHEMBL2111389
IC50 6.86 6.86 138.0 1
CDK2/Cyclin A1
CHEMBL3038470
IC50 6.68 6.68 211.0 1
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 5.26 5.26 5540.0 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