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Compound Detail

CHEMBL93022

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CC1Cc2c(OCc3ccc(-c4ccccc4)cn3)ccc3c2c(c(CC(C)(C)C(=O)O)n3C(=O)c2ccccc2)S1

Basic Information

ChEMBL ID CHEMBL93022
Phase Preclinical
Structure Type MOL
InChI Key ZAMORKXKBIBLJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
7.66
ALogP
6
HBA
1
HBD
81.4
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 C35H32N2O4S
MW 576.72
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.22 7.22 60.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.85 6.85 140.0 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 1
8410991 10.1021/jm00071a008 Homo sapiens 1

Data from ChEMBL 36 via Core Engine