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Compound Detail

CHEMBL263460

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CC(NC(C(=O)O)C1CCCN1C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O

Basic Information

ChEMBL ID CHEMBL263460
Phase Preclinical
Structure Type MOL
InChI Key MNZVVFGQFXOMMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

651.7
MW (Da)
1.09
ALogP
7
HBA
6
HBD
205.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O9
MW 651.72
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 2.9 nM 8.54 In vitro inhibitory activity against Angiotensin I converting enzyme 2984419

Literature References

PubMed DOI Target Context # Activities
2984419 10.1021/jm00382a008 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine