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Compound Detail

CHEMBL1992835

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COc1ccc2c(Cl)c(C(=O)N/N=C/c3ccncc3)sc2c1

Basic Information

ChEMBL ID CHEMBL1992835
Phase Preclinical
Structure Type MOL
InChI Key SOVQDOMOSMBTOR-DJKKODMXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.72
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN3O2S
MW 345.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.14

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein phosphatase PP1-alpha catalytic subunit
CHEMBL2164
IC50 5.19 5.19 6481.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine