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Compound Detail

CHEMBL74602

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O=C(O)CCc1ccc2c(c1)OC[C@H](Cc1ccccc1)[C@H]2O

Basic Information

ChEMBL ID CHEMBL74602
Phase Preclinical
Structure Type MOL
InChI Key RHVTYIKMGCNYGF-HNAYVOBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.99
ALogP
3
HBA
2
HBD
66.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O4
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.14

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene B4 receptor
CHEMBL2095160
IC50 4.92 4.86 12000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00414-9 Leukotriene B4 receptor 2

Data from ChEMBL 36 via Core Engine