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Compound Detail

CHEMBL266817

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COc1ccc(Cn2cnc3c(N(C)C)ncnc32)cc1

Basic Information

ChEMBL ID CHEMBL266817
Phase Preclinical
Structure Type MOL
InChI Key WHBQKZUXPCAMJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
1.95
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.73
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 C15H17N5O
MW 283.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A1B
CHEMBL613713
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
rhinovirus A1B IC50 = 38000.0 nM 4.42 In vitro activity against Rhinovirus type 1B by plaque inhibition assay. 2845083

Literature References

PubMed DOI Target Context # Activities
2845083 10.1021/jm00118a025 rhinovirus A1B 1
9379440 10.1021/jm960662s Rattus norvegicus 1
3346877 10.1021/jm00398a019 Rattus norvegicus 1
2540330 10.1021/jm00125a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine