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Compound Detail

CHEMBL1766670

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COc1ccc(-c2nc3c(C(=O)NCCCO)cccc3[nH]2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1766670
Phase Preclinical
Structure Type MOL
InChI Key WPZBGDIVCLOTKE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
2.37
ALogP
6
HBA
3
HBD
105.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O5
MW 385.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Enterovirus A71
CHEMBL612436
IC50 4.83 4.83 14900.0 1
Coxsackievirus A16
CHEMBL5209663
IC50 4.72 4.72 19200.0 1
Coxsackievirus B6
CHEMBL612778
IC50 4.72 4.72 19200.0 1
Coxsackievirus B3
CHEMBL613554
IC50 4.71 4.71 19500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21441033 10.1016/j.bmc.2011.03.007 Unchecked 4
21441033 10.1016/j.bmc.2011.03.007 Vero 1
21441033 10.1016/j.bmc.2011.03.007 Coxsackievirus B3 1
21441033 10.1016/j.bmc.2011.03.007 Coxsackievirus A16 1
21441033 10.1016/j.bmc.2011.03.007 Coxsackievirus B6 1
21441033 10.1016/j.bmc.2011.03.007 Enterovirus A71 1

Data from ChEMBL 36 via Core Engine