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Compound Detail

CHEMBL80158

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CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(/C=C/c3ccc4ccccc4n3)cc12

Basic Information

ChEMBL ID CHEMBL80158
Phase Preclinical
Structure Type MOL
InChI Key WPAWIIMFRZUHBN-SFQUDFHCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.2
MW (Da)
9.61
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.19
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 C35H35ClN2O2S
MW 583.20
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 7.96 7.96 11.0 1
Homo sapiens
CHEMBL372
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10476875 10.1016/s0960-894x(99)00399-6 Homo sapiens 2
10476875 10.1016/s0960-894x(99)00399-6 Arachidonate 5-lipoxygenase-activating protein 1

Data from ChEMBL 36 via Core Engine