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Compound Detail

CHEMBL415530

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COc1ccc(COc2ccc3c4c2CC(C)Sc4c(CSc2ccccc2C(=O)O)n3Cc2ccc(Cl)cc2)nc1

Basic Information

ChEMBL ID CHEMBL415530
Phase Preclinical
Structure Type MOL
InChI Key MPSKVTFVLLASBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

617.2
MW (Da)
8.35
ALogP
7
HBA
1
HBD
73.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H29ClN2O4S2
MW 617.19
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.28 7.28 52.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 6.43 6.43 370.0 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