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Compound Detail

CHEMBL348513

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O=C(O)[C@@H]1CCCN1C(=O)[C@H](CS)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL348513
Phase Preclinical
Structure Type MOL
InChI Key PPHPDJQYQOXIEP-WDSKDSINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.17
ALogP
3
HBA
2
HBD
57.6
PSA (Ų)
0.76
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 C9H12F3NO3S
MW 271.26
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL4074
IC50 6.32 6.32 480.0 1
Unchecked
CHEMBL612545
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81155-0 Angiotensin-converting enzyme 1
38242072 10.1016/j.ejmech.2024.116140 Unchecked 1

Data from ChEMBL 36 via Core Engine