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Compound Detail

CHEMBL1788148

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C1CCC(NC2CCCCC2)CC1.CC(CS)C(=O)N(CC(=O)O)C1CCCCCC1

Basic Information

ChEMBL ID CHEMBL1788148
Phase Preclinical
Structure Type MOL
InChI Key OZBVFCXSWGCMTF-UHFFFAOYSA-N
Parent Compound CHEMBL23841
Active Moiety CHEMBL23841
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
2.19
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H46N2O3S
MW 454.72
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin-converting enzyme IC50 = 7.1 nM 8.15 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