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Compound Detail

CHEMBL4206906

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CNC(=O)c1cc(Oc2ccc(-c3noc(C4CC4)n3)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL4206906
Phase Preclinical
Structure Type MOL
InChI Key SLLKJZPJXJSDBY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.16
ALogP
6
HBA
1
HBD
90.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O3
MW 336.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.3 7.3 50.0 1
rhinovirus A21
CHEMBL612371
EC50 6.4 6.4 400.0 1
rhinovirus B14
CHEMBL613759
EC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034598 10.1021/acsmedchemlett.8b00134 H1-HeLa 1
30034598 10.1021/acsmedchemlett.8b00134 rhinovirus B14 1
30034598 10.1021/acsmedchemlett.8b00134 rhinovirus A21 1
30034598 10.1021/acsmedchemlett.8b00134 Unchecked 1

Data from ChEMBL 36 via Core Engine