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Compound Detail

CHEMBL273570

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N#Cc1ccc2c(ncn2CCOc2ccc(Cc3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL273570
Phase Preclinical
Structure Type MOL
InChI Key JWKUNIZVUVRCMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.97
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.53
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 C22H18N4O
MW 354.41
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 9.1 9.1 0.8 1
Homo sapiens
CHEMBL372
IC50 6.82 6.82 150.0 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

Data from ChEMBL 36 via Core Engine