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Compound Detail

CHEMBL223711

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Cn1c(CC(C(=O)NO)C(=O)NCc2ccccc2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL223711
Phase Preclinical
Structure Type MOL
InChI Key JNHYQSMXRVPXEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
1.55
ALogP
5
HBA
3
HBD
96.2
PSA (Ų)
0.36
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 C19H20N4O3
MW 352.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL2590
IC50 6.14 6.14 718.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 718.0 nM 6.14 Inhibition of microsomal neural aminopeptidase in pig kidney 17070058

Literature References

PubMed DOI Target Context # Activities
17070058 10.1016/j.bmc.2006.10.010 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine