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Compound Detail

CHEMBL50814

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O=C(O)CN1C(=O)C(NC(=O)[C@@H](S)Cc2ccccc2)CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL50814
Phase Preclinical
Structure Type MOL
InChI Key RDMQYBSCQCMLQC-NNBQYGFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
2.47
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.64
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 C22H24N2O4S
MW 412.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.6 7.6 25.0 1
Neprilysin
CHEMBL1944
IC50 5.95 5.95 1124.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 25.0 nM 7.6 Inhibition of Angiotensin I converting enzyme -
Neprilysin IC50 = 1124.0 nM 5.95 Inhibition of Neutral Endopeptidase (NEP) -

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