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Compound Detail

CHEMBL430487

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CC1Cc2c(OCc3cc4ccccc4cn3)ccc3c2c(c(CC(C)(C)C(=O)O)n3Cc2ccc(Cl)cc2)S1

Basic Information

ChEMBL ID CHEMBL430487
Phase Preclinical
Structure Type MOL
InChI Key DQPPQABLZMJYBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.1
MW (Da)
8.16
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H31ClN2O3S
MW 571.14
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.7 7.7 20.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 6.41 6.41 390.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8410991 10.1021/jm00071a008 Polyunsaturated fatty acid 5-lipoxygenase 2
8410991 10.1021/jm00071a008 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine