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Compound Detail

CHEMBL1469808

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c1ccc(SCc2cc(-c3ccccc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL1469808
Phase Preclinical
Structure Type MOL
InChI Key ALOSNTJZINUQLV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
4.63
ALogP
3
HBA
0
HBD
26.0
PSA (Ų)
0.64
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 C16H13NOS
MW 267.35
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.13 4.9233 7390.0 3
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.28 4.28 52770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine