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Compound Detail

CHEMBL1788150

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C1CCC(NC2CCCCC2)CC1.CC(CS)C(=O)N1c2ccccc2CC1C(=O)O

Basic Information

ChEMBL ID CHEMBL1788150
Phase Preclinical
Structure Type MOL
InChI Key NAXFQMAMNJYMSS-UHFFFAOYSA-N
Parent Compound CHEMBL23849
Active Moiety CHEMBL23849
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.59
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N2O3S
MW 446.66
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 23.0 nM 7.64 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