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Compound Detail

CHEMBL3956710

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O=C1NC(=S)S/C1=C\c1cc(Br)c(Cl)cc1Br

Basic Information

ChEMBL ID CHEMBL3956710
Phase Preclinical
Structure Type MOL
InChI Key QMEXPPFZLBRMRS-WAPJZHGLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.35
ALogP
3
HBA
1
HBD
29.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H4Br2ClNOS2
MW 413.54
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.85

Activity Summary

IC50 1 meas. best 5.53
Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDGSH iron-sulfur domain-containing protein 1
CHEMBL1795168
Ki 6.9 6.9 125.0 1
CDGSH iron-sulfur domain-containing protein 1
CHEMBL1795168
IC50 5.53 5.53 2930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27687671 10.1016/j.bmcl.2016.09.009 CDGSH iron-sulfur domain-containing protein 1 2

Data from ChEMBL 36 via Core Engine