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Compound Detail

CHEMBL291174

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

Basic Information

ChEMBL ID CHEMBL291174
Phase Preclinical
Structure Type MOL
InChI Key GKNMEOYLZHYYGW-GJZGRUSLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
1.38
ALogP
3
HBA
6
HBD
151.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N3O6P
MW 397.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.45

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-converting enzyme 1 IC50 = 1500.0 nM 5.82 In vitro inhibition of phosphoramidon-sensitive membrane bound zinc metalloprote... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00297-1 Endothelin-converting enzyme 1 1

Data from ChEMBL 36 via Core Engine