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Compound Detail

CHEMBL140157

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CC1Cc2c(OCc3ccc4ccccc4n3)ccc3c2c(c(CSc2ccccc2C(=O)O)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL140157
Phase Preclinical
Structure Type MOL
InChI Key NRXMOTZXUWOFSR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

637.2
MW (Da)
9.50
ALogP
6
HBA
1
HBD
64.3
PSA (Ų)
0.16
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 C36H29ClN2O3S2
MW 637.23
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.16 7.16 70.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 7.14 7.14 72.0 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