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Compound Detail

CHEMBL51466

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O=C(O)CCNC(=O)[C@@H](CS)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL51466
Phase Preclinical
Structure Type MOL
InChI Key ZCTDTVUDURCGFX-LLVKDONJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.4
MW (Da)
1.37
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.65
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 C13H17NO3S
MW 267.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.03 8.03 9.4 1
Angiotensin-converting enzyme
CHEMBL4074
IC50 4.5 4.5 32000.0 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