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Compound Detail

CHEMBL51438

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O=C(O)CCN1C(=O)[C@@H](NC(=O)[C@@H](CS)Cc2ccccc2)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL51438
Phase Preclinical
Structure Type MOL
InChI Key QHBPFNHEJJZWMW-MOPGFXCFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
2.71
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.57
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 C23H26N2O4S
MW 426.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL1944
IC50 8.77 8.77 1.7 1
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80372-3 Neprilysin 1
- 10.1016/S0960-894X(01)80372-3 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(01)80372-3 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine