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Compound Detail

CHEMBL1427062

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C#CCSc1nnc(-c2ccc(OC)cc2)o1

Basic Information

ChEMBL ID CHEMBL1427062
Phase Preclinical
Structure Type MOL
InChI Key NPIUBZZUZQJJJE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.47
ALogP
5
HBA
0
HBD
48.1
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 C12H10N2O2S
MW 246.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.90

Activity Summary

EC50 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.86 5.685 138.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine