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Compound Detail

CHEMBL164169

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COc1cc(N)c(Cl)cc1C(=O)NC1CC2CCC(C1)N2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL164169
Phase Preclinical
Structure Type MOL
InChI Key BQHYHGXYIOWFJL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
3.86
ALogP
4
HBA
2
HBD
67.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN3O2
MW 399.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

Ki 4 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.55 9.55 0.3 2
5-hydroxytryptamine receptor 4
CHEMBL4317
Ki 6.63 6.63 233.0 1
5-hydroxytryptamine receptor 4
CHEMBL5017
Ki 6.63 6.63 233.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00115-A Serotonin 3 (5-HT3) receptor 1
- 10.1016/0960-894X(95)00115-A 5-hydroxytryptamine receptor 4 1
- 10.1016/0960-894X(95)00115-A D(2) dopamine receptor 1
12593651 10.1021/jm020270n Serotonin 3 (5-HT3) receptor 1
12593651 10.1021/jm020270n 5-hydroxytryptamine receptor 4 1
12593651 10.1021/jm020270n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine