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Compound Detail

CHEMBL1744320

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C1CCC(NC2CCCCC2)CC1.CC(CS)C(=O)N(CC(=O)O)C1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1744320
Phase Preclinical
Structure Type MOL
InChI Key FBXSENKUHQSEQQ-UHFFFAOYSA-N
Parent Compound CHEMBL441415
Active Moiety CHEMBL441415
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.5
MW (Da)
3.19
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.79
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 C30H48N2O3S
MW 516.79
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.47

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