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Compound Detail

CHEMBL193329

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c1cncc(CNc2cnc3c(c2)C[C@@]2(CN4CCC2CC4)O3)c1

Basic Information

ChEMBL ID CHEMBL193329
Phase Preclinical
Structure Type MOL
InChI Key QYYVTUDQOZKIJO-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.49
ALogP
5
HBA
1
HBD
50.3
PSA (Ų)
0.94
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 C19H22N4O
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 8.08 8.08 8.3 1
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
Ki 5.65 5.65 2225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16165358 10.1016/j.bmcl.2005.07.070 Neuronal acetylcholine receptor subunit alpha-7 1
16165358 10.1016/j.bmcl.2005.07.070 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine