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Compound Detail

CHEMBL415932

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CC(C)C[C@H](S)C(=O)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O

Basic Information

ChEMBL ID CHEMBL415932
Phase Preclinical
Structure Type MOL
InChI Key LWRWHXRRIHLFGY-ZFWWWQNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
1.88
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.67
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 C18H24N2O4S
MW 364.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.2 8.2 6.3 1
Neprilysin
CHEMBL1944
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 6.3 nM 8.2 Inhibition of Angiotensin I converting enzyme -
Neprilysin IC50 = 7.0 nM 8.15 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