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Compound Detail

CHEMBL492863

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O=C(/C=C/c1ccco1)/C=C/c1ccco1

Basic Information

ChEMBL ID CHEMBL492863
Phase Preclinical
Structure Type MOL
InChI Key XOOFLVNFEPIPIW-KQQUZDAGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
3.17
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.73
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 C13H10O3
MW 214.22
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 4.12
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vaccinia virus
CHEMBL613493
IC50 4.6 4.6 25000.0 1
Vaccinia virus
CHEMBL613493
EC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108820 10.1039/C6MD00649C Candida albicans 3
30108820 10.1039/C6MD00649C Candida tropicalis 3
30108820 10.1039/C6MD00649C Pichia kudriavzevii 3
18808105 10.1021/jm800366g Vaccinia virus 2
18808105 10.1021/jm800366g ADMET 1

Data from ChEMBL 36 via Core Engine