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Compound Detail

CHEMBL448920

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CCCC[C@H](N)C(=O)Nc1cc(Cc2ccc(O)cc2)cc(C(=O)N2CCC[C@H]2C(=O)NCc2ccccc2CC(=O)O)c1

Basic Information

ChEMBL ID CHEMBL448920
Phase Preclinical
Structure Type MOL
InChI Key WHIURHWGVIUMOD-KYJUHHDHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
3.99
ALogP
6
HBA
5
HBD
162.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N4O6
MW 600.72
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.63

Activity Summary

Ki 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
Ki 5.85 5.665 1400.0 2
Aminopeptidase N
CHEMBL1907
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18556208 10.1016/j.bmc.2008.05.046 Leucyl-cystinyl aminopeptidase 2
18556208 10.1016/j.bmc.2008.05.046 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine