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Compound Detail

CHEMBL1964260

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CS(=O)(=O)c1ccc(N/C=C2\C(=O)Nc3ccc4ncsc4c32)cc1

Basic Information

ChEMBL ID CHEMBL1964260
Phase Preclinical
Structure Type MOL
InChI Key JGBCHSGVRWYCES-WQLSENKSSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.10
ALogP
6
HBA
2
HBD
88.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O3S2
MW 371.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.44

Activity Summary

IC50 8 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.24 8.24 5.7 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.41 7.41 39.0 1
RKO
CHEMBL614879
IC50 6.02 6.02 950.0 1
HT-29
CHEMBL384
IC50 5.57 5.57 2700.0 1
SW-620
CHEMBL612262
IC50 5.55 5.55 2800.0 1
MDA-MB-468
CHEMBL614335
IC50 5.35 5.35 4500.0 1
HFF
CHEMBL614071
IC50 5.23 5.23 5900.0 1
Unchecked
CHEMBL612545
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728181 10.1021/jm010117d Cyclin-dependent kinase 1 1
11728181 10.1021/jm010117d Cyclin-dependent kinase 2 1
11728181 10.1021/jm010117d Unchecked 1
11728181 10.1021/jm010117d HFF 1
11728181 10.1021/jm010117d HT-29 1
11728181 10.1021/jm010117d MDA-MB-468 1
11728181 10.1021/jm010117d RKO 1
11728181 10.1021/jm010117d SW-620 1

Data from ChEMBL 36 via Core Engine