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Compound Detail

CHEMBL5593093

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CC(C)S(=O)(=O)c1ccccc1Nc1nc(C2CCN(S(C)(=O)=O)CC2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL5593093
Phase Preclinical
Structure Type MOL
InChI Key VXWWUYSUGISJMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
3.19
ALogP
7
HBA
1
HBD
109.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClN4O4S2
MW 473.02
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 7
CHEMBL3055
IC50 7.51 7.51 31.1 1
Cyclin-dependent kinase 9
CHEMBL3116
IC50 5.95 5.95 1121.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39140066 10.1021/acsmedchemlett.4c00040 Cyclin-dependent kinase 7 1
39140066 10.1021/acsmedchemlett.4c00040 Cyclin-dependent kinase 9 1
39140066 10.1021/acsmedchemlett.4c00040 Unchecked 1

Data from ChEMBL 36 via Core Engine