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Compound Detail

CHEMBL69836

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O=C(O)CN1C[C@@H](c2ccccc2)SC[C@H](NC(=O)[C@@H](CS)Cc2ccccc2)C1=O

Basic Information

ChEMBL ID CHEMBL69836
Phase Preclinical
Structure Type MOL
InChI Key NJJAYVBTDLODRZ-AABGKKOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
2.66
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.53
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 C23H26N2O4S2
MW 458.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neprilysin
CHEMBL3369
IC50 9.05 9.05 0.9 1
Angiotensin-converting enzyme
CHEMBL2625
IC50 7.48 7.48 33.0 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