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Compound Detail

CHEMBL3594245

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CC1=C2C[C@H]3[C@@]4(CO4)[C@H](O)C=C[C@]3(C)C[C@@H]2OC1=O

Basic Information

ChEMBL ID CHEMBL3594245
Phase Preclinical
Structure Type MOL
InChI Key AISWISKDODQMAG-PRSHDEELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.34
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H18O4
MW 262.30
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.15

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Coxsackievirus B3
CHEMBL613554
IC50 4.72 4.72 19200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.48 4.48 33300.0 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