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Compound Detail

CHEMBL1744321

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C1CCC(NC2CCCCC2)CC1.CC(=O)SCCC(=O)N1C(=O)C2CCCCC2C1C(=O)O

Basic Information

ChEMBL ID CHEMBL1744321
Phase Preclinical
Structure Type MOL
InChI Key FHMMWQQTBKVACN-UHFFFAOYSA-N
Parent Compound CHEMBL177063
Active Moiety CHEMBL177063
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
1.28
ALogP
5
HBA
1
HBD
91.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H42N2O5S
MW 494.70
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.28

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3035180 10.1021/jm00389a006 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine