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Compound Detail

CHEMBL1387177

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O=C(NNc1ccc(Cl)cc1)c1cccs1

Basic Information

ChEMBL ID CHEMBL1387177
Phase Preclinical
Structure Type MOL
InChI Key KMYIMQWOOQCDCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
3.16
ALogP
3
HBA
2
HBD
41.1
PSA (Ų)
0.82
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 C11H9ClN2OS
MW 252.73
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.60

Activity Summary

EC50 1 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.59 5.59 2558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 2558.0 nM 5.59 PUBCHEM_BIOASSAY: Fluorescence Cell-Based Secondary Assay for toxicity in mammal... -

Data from ChEMBL 36 via Core Engine