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Compound Detail

CHEMBL4788883

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CC(C)C(Nc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@]2(CO)C[C@H]12)C(C)C

Basic Information

ChEMBL ID CHEMBL4788883
Phase Preclinical
Structure Type MOL
InChI Key DVTPLPRNNGBHPU-DRYZDSLUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
1.85
ALogP
8
HBA
4
HBD
116.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28ClN5O3
MW 409.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.48

Activity Summary

EC50 2 meas. best 4.5
Ki 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2B
CHEMBL1833
Ki 6.26 6.26 552.0 1
Enterovirus A71
CHEMBL612436
EC50 4.5 4.5 32000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33031923 10.1016/j.bmcl.2020.127599 Enterovirus A71 2
33031923 10.1016/j.bmcl.2020.127599 Vero 76 2
33031923 10.1016/j.bmcl.2020.127599 Unchecked 2
33031923 10.1016/j.bmcl.2020.127599 5-hydroxytryptamine receptor 2B 1

Data from ChEMBL 36 via Core Engine