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Compound Detail

CHEMBL3746686

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O=C(Nc1ccc2[nH]ncc2c1)c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL3746686
Phase Preclinical
Structure Type MOL
InChI Key YABCYWQDIKJEOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.14
ALogP
2
HBA
3
HBD
73.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10N4O
MW 226.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -2.08

Activity Summary

Ki 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transmembrane domain-containing protein TMIGD3
CHEMBL3712907
Ki 5.62 5.62 2398.8 1
Adenosine receptor A1
CHEMBL226
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26592528 10.1021/acs.jmedchem.5b01120 Transmembrane domain-containing protein TMIGD3 1
26592528 10.1021/acs.jmedchem.5b01120 Adenosine receptor A1 1
26592528 10.1021/acs.jmedchem.5b01120 Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine