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Compound Detail

CHEMBL50954

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O=C(N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)O)[C@@H](CS)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL50954
Phase Preclinical
Structure Type MOL
InChI Key ZSLOSCKFJWHNAC-OIBXWCBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.06
ALogP
4
HBA
4
HBD
102.5
PSA (Ų)
0.35
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 C26H29N3O4S
MW 479.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.0 8.0 10.0 1
Neprilysin
CHEMBL3369
IC50 7.6 7.6 25.0 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