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Compound Detail

CHEMBL430484

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O=C(O)CN1C(=O)[C@@H](NC(=O)[C@@H](S)Cc2ccccc2)CCCC12CC2

Basic Information

ChEMBL ID CHEMBL430484
Phase Preclinical
Structure Type MOL
InChI Key BEWLTXGGFURBBP-GJZGRUSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
1.64
ALogP
4
HBA
3
HBD
86.7
PSA (Ų)
0.66
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 C19H24N2O4S
MW 376.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.02 8.02 9.6 1
Neprilysin
CHEMBL3369
IC50 6.42 6.42 377.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9925736 10.1021/jm980542f Angiotensin-converting enzyme 1
9925736 10.1021/jm980542f Neprilysin 1
9925736 10.1021/jm980542f Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine