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Compound Detail

CHEMBL3676986

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[C-]#[N+]c1ccc(C(=O)N2CC3CNCC(C3)C2)o1

Basic Information

ChEMBL ID CHEMBL3676986
Phase Preclinical
Structure Type MOL
InChI Key ILBHGBTWZRVMPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.51
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.76
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 C13H15N3O2
MW 245.28
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 8.06 8.06 8.7 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine