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Compound Detail

CHEMBL422944

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O=C(O)CN1C(=O)[C@@H](NC(=O)[C@H](S)Cc2ccccc2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL422944
Phase Preclinical
Structure Type MOL
InChI Key TYXFDFMUHPWCDX-FUHWJXTLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.08
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O4S
MW 398.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 7.85 7.85 14.0 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.55 6.55 284.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Neprilysin IC50 = 14.0 nM 7.85 Inhibition of Neutral Endopeptidase (NEP) -
Angiotensin-converting enzyme IC50 = 284.0 nM 6.55 Inhibition of Angiotensin I converting enzyme -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80373-5 Neprilysin 1
- 10.1016/S0960-894X(01)80373-5 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80373-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine