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Compound Detail

CHEMBL290802

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O=C(O)CN1C(=O)[C@@H](N[C@@H](Cc2ccccc2)C(=O)O)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL290802
Phase Preclinical
Structure Type MOL
InChI Key VUCYCNRONPBINV-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
1.70
ALogP
4
HBA
3
HBD
106.9
PSA (Ų)
0.67
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 C21H22N2O5
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.07 8.07 8.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 8.5 nM 8.07 In vitro inhibitory activity against Angiotensin I converting enzyme 2999394

Literature References

PubMed DOI Target Context # Activities
2999394 10.1021/jm00149a010 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine