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Compound Detail

CHEMBL3716418

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Cc1ccc(O)c(-c2nnc(SCC(=O)O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3716418
Phase Preclinical
Structure Type MOL
InChI Key YJLKWAQQGRMVSO-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
3
HBD
99.1
PSA (Ų)
0.73
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 C11H11N3O3S
MW 265.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 5.57 5.57 2710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine