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Compound Detail

CHEMBL222188

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O=C(CCCCCN1CCN(c2ccccc2)CC1)NC1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL222188
Phase Preclinical
Structure Type MOL
InChI Key OPNMLXKOFJADTH-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
4.56
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O
MW 405.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

Ki 4 meas. best 7.18
EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.18 7.18 65.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.11 7.11 77.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.89 6.89 128.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.0 6.0 1000.0 1
5-hydroxytryptamine receptor 7
CHEMBL5494
EC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17649988 10.1021/jm070487n 5-hydroxytryptamine receptor 7 2
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 7 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 1A 1
15588097 10.1021/jm049702f 5-hydroxytryptamine receptor 2A 1
17649988 10.1021/jm070487n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine