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Compound Detail

CHEMBL1164548

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O=c1c(O)c(/C=C/c2ccccc2)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL1164548
Phase Preclinical
Structure Type MOL
InChI Key FVCHDTCZUBXONT-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
3.67
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12O3
MW 264.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.57

Activity Summary

IC50 3 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 5.29 5.29 5130.0 1
rhinovirus B14
CHEMBL613759
IC50 5.01 5.01 9760.0 1
No relevant target
CHEMBL2362975
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554208 10.1016/j.bmc.2010.05.006 RAW264.7 3
20554208 10.1016/j.bmc.2010.05.006 NON-PROTEIN TARGET 2
20554208 10.1016/j.bmc.2010.05.006 rhinovirus A1B 1
20554208 10.1016/j.bmc.2010.05.006 rhinovirus B14 1
25278230 10.1016/j.bmcl.2014.09.028 No relevant target 1

Data from ChEMBL 36 via Core Engine