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Compound Detail

CHEMBL118014

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CN(CCCOc1ccc(Cc2ccccc2)cc1)CCn1cnnn1

Basic Information

ChEMBL ID CHEMBL118014
Phase Preclinical
Structure Type MOL
InChI Key AWVBRIUURRAPDO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.66
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N5O
MW 351.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.25 6.015 560.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139459 10.1021/jm0200916 Leukotriene A-4 hydrolase 2
12139459 10.1021/jm0200916 Mus musculus 1

Data from ChEMBL 36 via Core Engine