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Compound Detail

CHEMBL1424434

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O=[N+]([O-])c1ccc(OCc2cnc(Cl)s2)cc1

Basic Information

ChEMBL ID CHEMBL1424434
Phase Preclinical
Structure Type MOL
InChI Key TZRUDDXHSVZKKB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
3.28
ALogP
5
HBA
0
HBD
65.3
PSA (Ų)
0.63
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 C10H7ClN2O3S
MW 270.70
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.77

Activity Summary

IC50 3 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.86 4.58 13700.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.37 4.37 42300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine