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Compound Detail

CHEMBL4208511

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COc1ccc(C2CNC(=O)NC2)cc1O[C@@H]1C[C@H]2CC[C@H]1C2

Basic Information

ChEMBL ID CHEMBL4208511
Phase Preclinical
Structure Type MOL
InChI Key LITNEAPWQHVPOK-DETPVDSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
2.66
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N2O3
MW 316.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.57

Activity Summary

IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Zika virus
CHEMBL4296612
IC50 6.74 6.74 182.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Zika virus IC50 = 182.0 nM 6.74 Antiviral activity against Zika virus infected in human A549 cells preincubated ... 29258771

Literature References

PubMed DOI Target Context # Activities
29258771 10.1016/j.bmcl.2017.12.019 A549 4
29258771 10.1016/j.bmcl.2017.12.019 Zika virus 1

Data from ChEMBL 36 via Core Engine