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Compound Detail

CHEMBL129107

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CC(C)(C)c1cnc(CSc2cnc(NS(=O)(=O)c3ccccc3)s2)o1

Basic Information

ChEMBL ID CHEMBL129107
Phase Preclinical
Structure Type MOL
InChI Key HTZRFBLQVDBFTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
4.52
ALogP
7
HBA
1
HBD
85.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N3O3S3
MW 409.56
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.54 5.54 2860.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.37 5.37 4280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190313 10.1021/jm0201520 Cyclin-dependent kinase 2/cyclin E 1
12190313 10.1021/jm0201520 A2780 1

Data from ChEMBL 36 via Core Engine