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Compound Detail

CHEMBL1462983

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Clc1ccc(-c2csc(-c3ccncc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1462983
Phase Preclinical
Structure Type MOL
InChI Key NNEPHBIYRFVPDJ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.8
MW (Da)
4.53
ALogP
3
HBA
0
HBD
25.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN2S
MW 272.76
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.96 5.25 1100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine