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Compound Detail

CHEMBL302371

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N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL302371
Phase Preclinical
Structure Type MOL
InChI Key MFWZRUBWKSVEMR-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
5.04
ALogP
3
HBA
1
HBD
52.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3NO2
MW 399.41
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leukotriene A-4 hydrolase IC50 = 10000.0 nM 5.0 Inhibition of amidase activity of LTA4 hydrolase purified from human leukocytes 8423594

Literature References

PubMed DOI Target Context # Activities
8423594 10.1021/jm00054a004 Leukotriene A-4 hydrolase 1

Data from ChEMBL 36 via Core Engine