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Compound Detail

CHEMBL274403

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O=c1[nH]n(-c2ccccc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL274403
Phase Preclinical
Structure Type MOL
InChI Key MTYIBGCJCVRBMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.32
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O
MW 210.24
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 30000.0 nM 4.52 In vitro inhibition of LTB4 production was measured in rat blood 1848292

Literature References

PubMed DOI Target Context # Activities
1848292 10.1021/jm00107a023 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine