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Compound Detail

CHEMBL1381322

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COc1ccc2nc(NC(=O)c3cccs3)sc2c1

Basic Information

ChEMBL ID CHEMBL1381322
Phase Preclinical
Structure Type MOL
InChI Key NIONLXQYAZPYQD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
3.62
ALogP
5
HBA
1
HBD
51.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O2S2
MW 290.37
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.88

Activity Summary

EC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.14 5.14 7181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 7181.0 nM 5.14 PUBCHEM_BIOASSAY: Luminescent Cell-Based Dose Titration Retest Counterscreen to ... -

Data from ChEMBL 36 via Core Engine