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Compound Detail

CHEMBL60702

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CCOC(=O)C(CCc1ccccc1)NC(C)C(=O)N1Cc2cc(OC)c(OC)cc2CC1C(=O)OCC

Basic Information

ChEMBL ID CHEMBL60702
Phase Preclinical
Structure Type MOL
InChI Key JCVOQMKUHSUGEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
3.06
ALogP
8
HBA
1
HBD
103.4
PSA (Ų)
0.42
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O7
MW 526.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 520.0 nM 6.28 Inhibition of guinea pig angiotensin I converting enzyme 3020249

Literature References

PubMed DOI Target Context # Activities
3020249 10.1021/jm00160a026 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine