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Compound Detail

CHEMBL138551

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CC1Cc2c(OCc3ccccn3)ccc3c2c(c(CSc2ccccc2C(=O)O)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL138551
Phase Preclinical
Structure Type MOL
InChI Key UEWUUNANMOHXIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.2
MW (Da)
8.34
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27ClN2O3S2
MW 587.17
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.26 7.26 55.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7473582 10.1021/jm00022a020 Polyunsaturated fatty acid 5-lipoxygenase 1
7473582 10.1021/jm00022a020 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine