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Compound Detail

CHEMBL282660

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CC(C)CC(CP(=O)([O-])C(CC(C)C)NC(=O)[C@H](CCCCNC(=O)OCc1ccccc1)NS(C)(=O)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)[O-].[Na+].[Na+]

Basic Information

ChEMBL ID CHEMBL282660
Phase Preclinical
Structure Type MOL
InChI Key PKWHPZBQVPDHCP-HKFKFLNISA-L
Parent Compound CHEMBL1206532
Active Moiety CHEMBL1206532
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

805.9
MW (Da)
4.72
ALogP
8
HBA
7
HBD
233.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54N5Na2O10PS
MW 849.90
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.4 7.4 40.0 1
Neprilysin
CHEMBL3369
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00211-9 Endothelin-converting enzyme 1 1
- 10.1016/0960-894X(96)00211-9 Neprilysin 1

Data from ChEMBL 36 via Core Engine