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Compound Detail

CHEMBL2207975

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S=c1[nH]c(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2)[nH]1

Basic Information

ChEMBL ID CHEMBL2207975
Phase Preclinical
Structure Type MOL
InChI Key JYEPJLSKZAHYCG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
5.71
ALogP
1
HBA
2
HBD
31.6
PSA (Ų)
0.58
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10Cl2N2S
MW 321.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 62000.0 nM 4.21 Inhibition of soybean 15-LOX assessed as peroxide level by DMAB-MBTH method 23117172

Literature References

PubMed DOI Target Context # Activities
23117172 10.1016/j.bmc.2012.09.050 Radical scavenging activity 1
23117172 10.1016/j.bmc.2012.09.050 Unchecked 1

Data from ChEMBL 36 via Core Engine