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Compound Detail

CHEMBL305020

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O=C(O)CN1CCSC[C@H](NC(=O)[C@@H](CS)Cc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL305020
Phase Preclinical
Structure Type MOL
InChI Key YKMWSYUXLGCQLN-KGLIPLIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
0.92
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.61
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 C17H22N2O4S2
MW 382.51
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 8.62 8.62 2.4 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.0 7.0 100.0 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

Data from ChEMBL 36 via Core Engine