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Compound Detail

CHEMBL41414

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CN1CCN(c2cc(-c3ccccc3)c3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL41414
Phase Preclinical
Structure Type MOL
InChI Key UKKRGSMMCUVPDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
4.26
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.70
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 C21H22N2
MW 302.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10229626 10.1021/jm981112s Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine