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Compound Detail

CHEMBL187455

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C[N+]1(C)[C@H](/C=C/c2ccccc2)CCC[C@H]1/C=C/c1ccccc1.[I-]

Basic Information

ChEMBL ID CHEMBL187455
Phase Preclinical
Structure Type MOL
InChI Key QCKUBSRAOIGPSY-NFVLQVRBSA-M
Parent Compound CHEMBL1181650
Active Moiety CHEMBL1181650
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.5
MW (Da)
5.41
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28IN
MW 445.39
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.41

Activity Summary

Ki 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Synaptic vesicular amine transporter
CHEMBL4828
Ki 5.03 5.03 9240.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107155 10.1021/jm0501228 Unchecked 2
16107155 10.1021/jm0501228 Neuronal acetylcholine receptor; alpha4/beta2 1
16107155 10.1021/jm0501228 Neuronal acetylcholine receptor subunit alpha-7 1
16107155 10.1021/jm0501228 Synaptic vesicular amine transporter 1

Data from ChEMBL 36 via Core Engine