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Compound Detail

CHEMBL51301

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

Basic Information

ChEMBL ID CHEMBL51301
Phase Preclinical
Structure Type MOL
InChI Key RHBVTRYNCRFEPX-STQMWFEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.14
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21NO3S
MW 295.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 7.06 7.06 87.0 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 5.8 5.8 1600.0 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