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Compound Detail

CHEMBL335525

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CC(C)(CCCCOc1cc(-c2ccccc2)c2ccccc2n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL335525
Phase Preclinical
Structure Type MOL
InChI Key XDAFKHIHHDWBLG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.56
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor 1
CHEMBL3911
IC50 6.74 6.07 183.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1333011 10.1021/jm00101a007 Leukotriene B4 receptor 1 2

Data from ChEMBL 36 via Core Engine