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Compound Detail

CHEMBL89563

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

Basic Information

ChEMBL ID CHEMBL89563
Phase Preclinical
Structure Type MOL
InChI Key NVOGZCACYSGYEQ-OALUTQOASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.21
ALogP
4
HBA
5
HBD
136.0
PSA (Ų)
0.36
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 C21H27N2O6P
MW 434.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.52 8.52 3.0 1
Neprilysin
CHEMBL3369
IC50 8.52 8.52 3.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.6 7.6 25.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10698448 10.1016/s0960-894x(99)00671-x Angiotensin-converting enzyme 1
10698448 10.1016/s0960-894x(99)00671-x Neprilysin 1
- 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