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Compound Detail

CHEMBL329464

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

Basic Information

ChEMBL ID CHEMBL329464
Phase Preclinical
Structure Type MOL
InChI Key VMBLGPAYYKVWDU-GOTSBHOMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

516.9
MW (Da)
3.46
ALogP
4
HBA
5
HBD
136.0
PSA (Ų)
0.25
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 C25H26ClN2O6P
MW 516.92
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 6.47 6.47 338.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.33 6.33 473.0 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