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Compound Detail

CHEMBL328463

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O=C(O)[C@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)[C@H](Cc1ccc2c(c1)OCO2)NCP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL328463
Phase Preclinical
Structure Type MOL
InChI Key RZJKWVPUWYLTJN-VXKWHMMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.5
MW (Da)
2.53
ALogP
6
HBA
5
HBD
154.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N2O8P
MW 526.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.08

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 7.32 7.32 48.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.83 6.83 147.0 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