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Compound Detail

CHEMBL191879

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CC(=O)S[C@@H]1C[C@@H](COCc2cc(F)c(F)cc2F)N(C(=O)Oc2cccc3c2OCCO3)C1

Basic Information

ChEMBL ID CHEMBL191879
Phase Preclinical
Structure Type MOL
InChI Key VILIDDZBEXSSLV-JKSUJKDBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.5
MW (Da)
4.31
ALogP
7
HBA
0
HBD
74.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3NO6S
MW 497.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.54

Activity Summary

IC50 4 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-converting enzyme 1
CHEMBL4791
IC50 8.16 7.64 6.9 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.825 14000.0 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