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Compound Detail

CHEMBL1165277

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C(=C1\CCCN=C1c1cccnc1)\c1ccc(-n2ccnn2)cc1

Basic Information

ChEMBL ID CHEMBL1165277
Phase Preclinical
Structure Type MOL
InChI Key UUZZLBFXKOQGCB-DTQAZKPQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.33
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N5
MW 315.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

Ki 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.28 6.28 520.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.93 5.93 1180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor; alpha4/beta2 2
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor subunit alpha-7 2

Data from ChEMBL 36 via Core Engine