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Compound Detail

CHEMBL30836

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C[C@H](NP(=O)([O-])OCc1ccccc1)C(=O)N1CCC[C@H]1C(=O)[O-].[K+].[K+]

Basic Information

ChEMBL ID CHEMBL30836
Phase Preclinical
Structure Type MOL
InChI Key ATOGCYBIVTXMJD-JBUFHSOLSA-L
Parent Compound CHEMBL79131
Active Moiety CHEMBL79131
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
1.36
ALogP
4
HBA
3
HBD
116.2
PSA (Ų)
0.63
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 C15H19K2N2O6P
MW 432.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2995664 10.1021/jm00148a008 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine