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Compound Detail

CHEMBL298388

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O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CSc2ccccc21

Basic Information

ChEMBL ID CHEMBL298388
Phase Preclinical
Structure Type MOL
InChI Key RYZQAFZHSBVEIT-HOCLYGCPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.24
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O4S2
MW 416.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 7.89 7.89 13.0 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.89 7.89 13.0 1
Neprilysin
CHEMBL1944
IC50 7.19 7.19 64.0 1
Neprilysin
CHEMBL3369
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80070-0 Neprilysin 1
- 10.1016/S0960-894X(00)80070-0 Angiotensin-converting enzyme 1
- 10.1016/S0960-894X(00)80070-0 Rattus norvegicus 1
- 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