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Compound Detail

CHEMBL1744326

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C1CCC(NC2CCCCC2)CC1.CC(CS)C(=O)N(CC(=O)O)SC1CCCC1

Basic Information

ChEMBL ID CHEMBL1744326
Phase Preclinical
Structure Type MOL
InChI Key ROHTUJIQRJUDCN-UHFFFAOYSA-N
Parent Compound CHEMBL23671
Active Moiety CHEMBL23671
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.06
ALogP
4
HBA
2
HBD
57.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H42N2O3S2
MW 458.73
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 19.0 nM 7.72 In vitro inhibition of Angiotensin I converting enzyme 6310112

Literature References

PubMed DOI Target Context # Activities
6310112 10.1021/jm00363a011 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine