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Compound Detail

CHEMBL279255

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CCCC(N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL279255
Phase Preclinical
Structure Type MOL
InChI Key LGRFWMSHOJICKW-ADUPEVMXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
2.59
ALogP
4
HBA
6
HBD
151.8
PSA (Ų)
0.27
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N3O6P
MW 453.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 6.26 6.26 550.0 1
Endothelin-converting enzyme 1
CHEMBL2340
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80341-3 Endothelin-converting enzyme 1 1
- 10.1016/S0960-894X(01)80341-3 Neprilysin 1
- 10.1016/S0960-894X(01)80341-3 Unchecked 1

Data from ChEMBL 36 via Core Engine