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Compound Detail

CHEMBL416662

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Clc1ccc2c(c1)nc(N1CCN(Cc3ccc4c(c3)OCO4)CC1)c1cccn12

Basic Information

ChEMBL ID CHEMBL416662
Phase Preclinical
Structure Type MOL
InChI Key KDCOAGQKBBVYDB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
4.19
ALogP
6
HBA
0
HBD
42.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21ClN4O2
MW 420.90
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 10.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 3 (5-HT3) receptor
CHEMBL2094132
IC50 10.09 10.09 0.1 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 5.02 5.02 9549.9 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 4.84 4.84 14454.4 1
5-hydroxytryptamine receptor 1D
CHEMBL4105
IC50 4.33 4.33 46773.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 1A 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 1B 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 1D 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 2A 1
9191957 10.1021/jm960501o 5-hydroxytryptamine receptor 2C 1
9191957 10.1021/jm960501o Serotonin 3 (5-HT3) receptor 1

Data from ChEMBL 36 via Core Engine