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Compound Detail

CHEMBL432791

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c1ccc(Cc2ccc(OCCN3CCC(c4nnn[nH]4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL432791
Phase Preclinical
Structure Type MOL
InChI Key FLQWALQQHUBJRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.05
ALogP
5
HBA
1
HBD
66.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O
MW 363.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leukotriene A-4 hydrolase
CHEMBL4618
IC50 6.62 6.62 240.0 1
Homo sapiens
CHEMBL372
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419366 10.1016/s0960-894x(02)00760-6 Mus musculus 2
12419366 10.1016/s0960-894x(02)00760-6 Leukotriene A-4 hydrolase 1
12419366 10.1016/s0960-894x(02)00760-6 Homo sapiens 1

Data from ChEMBL 36 via Core Engine