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Compound Detail

CHEMBL192441

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CC(C)OC(=O)N1C[C@H](S)CC1CNCc1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL192441
Phase Preclinical
Structure Type MOL
InChI Key KPTREEYKORVOGB-ARLHGKGLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.97
ALogP
4
HBA
2
HBD
41.6
PSA (Ų)
0.81
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 C16H22F2N2O2S
MW 344.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 7.8 6.88 16.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.435 27000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658862 10.1021/jm040857x Endothelin-converting enzyme 1 2
15658862 10.1021/jm040857x NON-PROTEIN TARGET 2
15658862 10.1021/jm040857x Angiotensin-converting enzyme 1
15658862 10.1021/jm040857x Neprilysin 1

Data from ChEMBL 36 via Core Engine