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Compound Detail

CHEMBL570843

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O=C(N[C@@H](Cc1ccccc1)P(=O)(O)CC(Cc1cc(-c2ccccc2)no1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL570843
Phase Preclinical
Structure Type MOL
InChI Key ITMFWUAKJPURIP-NQZSKNRMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

734.8
MW (Da)
6.56
ALogP
7
HBA
5
HBD
183.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H39N4O8P
MW 734.75
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
Ki 7.85 7.85 14.0 1
Angiotensin-converting enzyme
CHEMBL1808
Ki 7.8 7.8 16.0 1
Neprilysin
CHEMBL1944
Ki 6.58 6.58 260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19899765 10.1021/jm9010803 Angiotensin-converting enzyme 1
19899765 10.1021/jm9010803 Endothelin-converting enzyme 1 1
19899765 10.1021/jm9010803 Neprilysin 1

Data from ChEMBL 36 via Core Engine