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Compound Detail

CHEMBL51428

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CC(C)C[C@H](NC(=O)[C@@H](CS)Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL51428
Phase Preclinical
Structure Type MOL
InChI Key PISCFNDSARITBO-KGLIPLIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.39
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO3S
MW 309.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.18 8.18 6.6 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.43 7.43 37.0 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

Data from ChEMBL 36 via Core Engine