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Compound Detail

CHEMBL25269

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CC(C)C[C@H](NC(CCc1cccc2ccccc12)P(=O)(O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Basic Information

ChEMBL ID CHEMBL25269
Phase Preclinical
Structure Type MOL
InChI Key CEWALNPBFDYZAE-ZLBDCPSSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
4.57
ALogP
4
HBA
6
HBD
151.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N3O6P
MW 565.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 6.85 6.85 140.0 1
Endothelin-converting enzyme 1
CHEMBL2340
IC50 6.58 6.58 260.0 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 2
- 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