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Compound Detail

CHEMBL40420

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CC(C)(C)OC(=O)NCCCC[C@H](N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL40420
Phase Preclinical
Structure Type MOL
InChI Key SWAFCAYLJAGDHL-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
2.16
ALogP
6
HBA
4
HBD
145.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O7
MW 463.53
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL1808
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 4.0 nM 8.4 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