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Compound Detail

CHEMBL590152

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2C(S1)C(CC(C)(C)CC(=O)NS(C)(=O)=O)N3Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL590152
Phase Preclinical
Structure Type MOL
InChI Key FQTDJPWDRXBLRP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

690.3
MW (Da)
7.97
ALogP
7
HBA
1
HBD
88.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40ClN3O4S2
MW 690.33
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 36.0 nM 7.44 Inhibition of potato tuber 5LOX by polarographic method 20045317

Literature References

PubMed DOI Target Context # Activities
20045317 10.1016/j.bmcl.2009.12.047 Unchecked 1

Data from ChEMBL 36 via Core Engine