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Compound Detail

CHEMBL191036

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CN1CCN(c2cc(C(=O)N(C)Cc3ccccc3)c3ccccc3n2)CC1

Basic Information

ChEMBL ID CHEMBL191036
Phase Preclinical
Structure Type MOL
InChI Key VNUJLXFUNRPPGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.26
ALogP
4
HBA
0
HBD
39.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

Ki 1 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094116
Ki 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887964 10.1021/jm0493461 Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine