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Compound Detail

CHEMBL1571373

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COc1cccc(-c2nc(SCC(=O)O)n[nH]2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1571373
Phase Preclinical
Structure Type MOL
InChI Key JTFJQPSSEFHINL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.66
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H11N3O3S
MW 265.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
 IC50 5.23 5.23 5850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
G protein-coupled receptor kinase 6 IC50 = 5850.0 nM 5.23 Inhibition of human recombinant full-length GST-tagged human GRK6 using peptide ... -

Data from ChEMBL 36 via Core Engine