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Compound Detail

CHEMBL1607514

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Clc1ccc(Cc2noc(-c3cccs3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1607514
Phase Preclinical
Structure Type MOL
InChI Key SDFMLCZEFMKKEG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.8
MW (Da)
4.04
ALogP
4
HBA
0
HBD
38.9
PSA (Ų)
0.72
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 C13H9ClN2OS
MW 276.75
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.39

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.36 4.865 4340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine