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Compound Detail

CHEMBL279643

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c1ccc(Cc2ccc(OCCn3ccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL279643
Phase Preclinical
Structure Type MOL
InChI Key MWFRKGOVHDYIDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.55
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.47 7.47 34.0 1
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643929 10.1016/s0960-894x(03)00039-8 Leukotriene A-4 hydrolase 1
12643929 10.1016/s0960-894x(03)00039-8 Homo sapiens 1
12643929 10.1016/s0960-894x(03)00039-8 Mus musculus 1
- 10.6019/CHEMBL5305021 Aminopeptidase 1

Data from ChEMBL 36 via Core Engine