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Compound Detail

CHEMBL290754

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CCOC(C)=O.O=C(N[C@H]1CCO[C@H]2CCC[C@@H](C(=O)O)N2C1=O)[C@@H](S)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL290754
Phase Preclinical
Structure Type MOL
InChI Key PHOVHRRRHYOFDL-ORGRJDPGSA-N
Parent Compound CHEMBL1183330
Active Moiety CHEMBL1183330
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
1.22
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O7S
MW 480.58
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.1 8.1 8.0 1
Neprilysin
CHEMBL3369
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171867 10.1021/jm970041e Rattus norvegicus 5
9171867 10.1021/jm970041e Neprilysin 1
9171867 10.1021/jm970041e Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine