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Compound Detail

CHEMBL1788149

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C1CCC(NC2CCCCC2)CC1.O=C(O)C1CCc2ccccc2N1C(=O)CCS

Basic Information

ChEMBL ID CHEMBL1788149
Phase Preclinical
Structure Type MOL
InChI Key FJISFQAZEXPQOO-UHFFFAOYSA-N
Parent Compound CHEMBL23527
Active Moiety CHEMBL23527
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
1.74
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 -0.59

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 9.0 nM 8.05 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