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Compound Detail

CHEMBL79881

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CC(C)(C)Sc1c(CC(C)(C)C(=O)O)n(Cc2ccc(Cl)cc2)c2ccc(OCc3ccc4cc(F)c(F)cc4n3)cc12

Basic Information

ChEMBL ID CHEMBL79881
Phase Preclinical
Structure Type MOL
InChI Key XFWBOFOWLVKDND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

623.2
MW (Da)
9.29
ALogP
5
HBA
1
HBD
64.3
PSA (Ų)
0.17
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 C34H33ClF2N2O3S
MW 623.17
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.15 8.15 7.0 1
Arachidonate 5-lipoxygenase-activating protein
CHEMBL4550
IC50 7.85 7.85 14.0 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