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Compound Detail

CHEMBL3128038

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Fc1ncc([C@H]2C[C@H]3CC[C@H]2N3)cc1-c1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL3128038
Phase Preclinical
Structure Type MOL
InChI Key AQNOGZLISHXUTD-YRGRVCCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.54
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.86
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 C16H15ClFN3
MW 303.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.43

Activity Summary

Ki 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.2 10.2 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 0.063 nM 10.2 Displacement of [3H]-epibatidine from alpha4beta2* nAChR in Sprague-Dawley rat c... 24428686

Literature References

PubMed DOI Target Context # Activities
24428686 10.1021/jm401602p Mus musculus 6
24428686 10.1021/jm401602p Neuronal acetylcholine receptor subunit alpha-7 2
24428686 10.1021/jm401602p Neuronal acetylcholine receptor; alpha3/beta4 2
24428686 10.1021/jm401602p Neuronal acetylcholine receptor; alpha4/beta2 2
24428686 10.1021/jm401602p Unchecked 1

Data from ChEMBL 36 via Core Engine