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Compound Detail

CHEMBL1365356

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Cc1ccc(CSc2nnc(-c3ccco3)o2)cc1

Basic Information

ChEMBL ID CHEMBL1365356
Phase Preclinical
Structure Type MOL
InChI Key DAPFHKNFOZNRMW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
3.93
ALogP
5
HBA
0
HBD
52.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O2S
MW 272.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.39

Activity Summary

IC50 4 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.66 4.64 22000.0 3
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.51 4.51 30600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine