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Compound Detail

CHEMBL3099678

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COC(=O)Nc1nc(-c2ccccc2)c(C)s1

Basic Information

ChEMBL ID CHEMBL3099678
Phase Preclinical
Structure Type MOL
InChI Key BGGLLMLUCHWGJR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
3.30
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O2S
MW 248.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900624 10.1021/ml4002562 Polyunsaturated fatty acid 5-lipoxygenase 1
24900624 10.1021/ml4002562 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine