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Compound Detail

CHEMBL3099680

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O=C(Nc1ccc(-c2csc(Nc3ccc(O)cc3)n2)cc1)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL3099680
Phase Preclinical
Structure Type MOL
InChI Key SIJVIZUYHOJMFH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
6.41
ALogP
5
HBA
3
HBD
74.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O2S
MW 445.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 7.52 7.52 30.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.77 6.77 170.0 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