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Compound Detail

CHEMBL3594240

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C=C1C(=O)O[C@H]2CC[C@H](C)C(/C=C/C(C)=O)=C[C@H]12

Basic Information

ChEMBL ID CHEMBL3594240
Phase Preclinical
Structure Type MOL
InChI Key UXQSNQPHEOKTFP-MRGAMWLOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.59
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H18O3
MW 246.31
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 2.38

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.44 1600.0 2
Coxsackievirus B3
CHEMBL613554
IC50 5.19 5.19 6400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26110443 10.1021/np500951s NON-PROTEIN TARGET 2
26110443 10.1021/np500951s Unchecked 2
26110443 10.1021/np500951s Coxsackievirus B3 1
26110443 10.1021/np500951s Vero 1
26110443 10.1021/np500951s MDCK 1

Data from ChEMBL 36 via Core Engine