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Compound Detail

CHEMBL4467490

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CS(=O)(=O)c1ccc(Oc2cc(F)cc(C#N)c2)c2c1[C@H](O)C[C@@H]2F

Basic Information

ChEMBL ID CHEMBL4467490
Phase Preclinical
Structure Type MOL
InChI Key GKAZOGGHNUPGPH-QWHCGFSZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.34
ALogP
5
HBA
1
HBD
87.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F2NO4S
MW 365.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.68
EC50 1 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelial PAS domain-containing protein 1
CHEMBL1744522
IC50 6.68 6.66 210.0 2
Endothelial PAS domain-containing protein 1
CHEMBL1744522
EC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31282155 10.1021/acs.jmedchem.9b00719 UDP-glucuronosyltransferase 2B17 4
31282155 10.1021/acs.jmedchem.9b00719 Endothelial PAS domain-containing protein 1 2

Data from ChEMBL 36 via Core Engine