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Compound Detail

CHEMBL324703

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O=C(O)CN(C(=O)c1ccccc1[N+](=O)[O-])C1CCCC1

Basic Information

ChEMBL ID CHEMBL324703
Phase Preclinical
Structure Type MOL
InChI Key QLSOVPLMYSMOSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.06
ALogP
4
HBA
1
HBD
100.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O5
MW 292.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.49

Activity Summary

IC50 1 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 0.1 nM 10.0 In vitro inhibitory activity against Angiotensin I converting enzyme 2983075

Literature References

PubMed DOI Target Context # Activities
2983075 10.1021/jm00381a012 Angiotensin-converting enzyme 3

Data from ChEMBL 36 via Core Engine