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Compound Detail

CHEMBL1542899

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Cc1nnc(SCc2ccccc2Cl)n(N)c1=O

Basic Information

ChEMBL ID CHEMBL1542899
Phase Preclinical
Structure Type MOL
InChI Key KBMCPIPKUAOHGK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
1.61
ALogP
6
HBA
1
HBD
73.8
PSA (Ų)
0.68
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 C11H11ClN4OS
MW 282.76
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.58

Activity Summary

IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 380.0 nM 6.42 PUBCHEM_BIOASSAY: High Throughput Screening Assay used to Identify Novel Compoun... -

Data from ChEMBL 36 via Core Engine