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Compound Detail

CHEMBL523954

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COc1cccc2sc(NC(=O)c3ccc(C#N)cc3)nc12

Basic Information

ChEMBL ID CHEMBL523954
Phase Preclinical
Structure Type MOL
InChI Key QZLYNPNGGSSLHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
75.0
PSA (Ų)
0.80
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 C16H11N3O2S
MW 309.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.29

Activity Summary

IC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 4.24 4.24 57600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18023932 10.1016/j.ejmech.2007.10.008 SK-HEP1 1
18023932 10.1016/j.ejmech.2007.10.008 MDA-MB-231 1
18023932 10.1016/j.ejmech.2007.10.008 NUGC-3 1
38330847 10.1016/j.bmc.2024.117613 Alpha-synuclein 1

Data from ChEMBL 36 via Core Engine