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Compound Detail

CHEMBL3717547

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Cc1cccc(NC2=NC(=O)/C(=C/c3ccc(O)c(O)c3)S2)c1C

Basic Information

ChEMBL ID CHEMBL3717547
Phase Preclinical
Structure Type MOL
InChI Key USTZKVKLINTJHZ-SXGWCWSVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.80
ALogP
5
HBA
3
HBD
81.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3S
MW 340.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 6
CHEMBL6144
IC50 5.15 5.15 7110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine