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Compound Detail

CHEMBL3716984

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O=C(O)CSc1nnc(-c2cc(O)cc(O)c2)[nH]1

Basic Information

ChEMBL ID CHEMBL3716984
Phase Preclinical
Structure Type MOL
InChI Key BIQYLNMKWZXHCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.06
ALogP
6
HBA
4
HBD
119.3
PSA (Ų)
0.61
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 C10H9N3O4S
MW 267.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 5.18 5.18 6540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine