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Compound Detail

CHEMBL2372593

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2372593
Phase Preclinical
Structure Type MOL
InChI Key JETREHBNPJNSMA-KBPBESRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
0.89
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O5
MW 336.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL2642
IC50 5.7 5.7 2000.0 1
Angiotensin-converting enzyme
CHEMBL2994
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6298420 10.1021/jm00355a013 Neprilysin 1
6298420 10.1021/jm00355a013 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine