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Compound Detail

CHEMBL162979

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C(=C/c1ccc(Cc2ccccc2)cc1)\CN1CCCC1

Basic Information

ChEMBL ID CHEMBL162979
Phase Preclinical
Structure Type MOL
InChI Key MRUPLPSMWVNVTB-RMKNXTFCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
4.39
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.78
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 C20H23N
MW 277.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.58 6.54 260.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10691697 10.1021/jm990496z Leukotriene A-4 hydrolase 2

Data from ChEMBL 36 via Core Engine