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Compound Detail

CHEMBL418959

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O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc(-c2ccccc2)cc1)NCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL418959
Phase Preclinical
Structure Type MOL
InChI Key MAVHEVQROSUZGT-VMPREFPWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

558.6
MW (Da)
4.47
ALogP
4
HBA
5
HBD
136.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N2O6P
MW 558.57
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 7.7 7.7 20.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.38 6.38 414.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80703-4 Neprilysin 1
- 10.1016/S0960-894X(01)80703-4 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine