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Compound Detail

CHEMBL1643556

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O=c1cc(CSc2c(Cl)cccc2Cl)[nH][nH]1

Basic Information

ChEMBL ID CHEMBL1643556
Phase Preclinical
Structure Type MOL
InChI Key JNYBPVQKYMWLCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
3.30
ALogP
2
HBA
2
HBD
48.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8Cl2N2OS
MW 275.16
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.10

Activity Summary

EC50 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Superoxide dismutase [Cu-Zn]
CHEMBL2354
EC50 6.15 6.15 710.0 1
Unchecked
CHEMBL612545
EC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22191331 10.1021/jm2014277 Superoxide dismutase [Cu-Zn] 2
21095130 10.1016/j.bmc.2010.10.052 Unchecked 1
22191331 10.1021/jm2014277 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine