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Compound Detail

CHEMBL305147

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CN1C2CC=C(c3cncnc3)C1CC2

Basic Information

ChEMBL ID CHEMBL305147
Phase Preclinical
Structure Type MOL
InChI Key IEGZJSVYJFWLHN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
1.73
ALogP
3
HBA
0
HBD
29.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.23

Activity Summary

Ki 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747776 10.1021/jm020859m Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine