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Compound Detail

CHEMBL51988

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CCC[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL51988
Phase Preclinical
Structure Type MOL
InChI Key OBBLEYQQNZBTSL-IKGGRYGDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.14
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O4S
MW 392.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.7 8.7 2.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80371-1 Neprilysin 1
- 10.1016/S0960-894X(01)80371-1 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80371-1 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine