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Compound Detail

CHEMBL153490

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COc1ccccc1N1CCN(Cc2ccc(CN3CCCC3=O)n2C)CC1

Basic Information

ChEMBL ID CHEMBL153490
Phase Preclinical
Structure Type MOL
InChI Key ODMHGYCMTWTSGP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
2.48
ALogP
5
HBA
0
HBD
41.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N4O2
MW 382.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.76 7.76 17.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.35 7.35 44.9 1
D(2) dopamine receptor
CHEMBL339
Ki 7.26 7.26 54.9 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 6.73 6.73 185.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1346653 10.1021/jm00081a018 Rattus norvegicus 3
1346653 10.1021/jm00081a018 D(2) dopamine receptor 1
1346653 10.1021/jm00081a018 Serotonin 1 (5-HT1) receptor 1
1346653 10.1021/jm00081a018 5-hydroxytryptamine receptor 1A 1
1346653 10.1021/jm00081a018 Serotonin 2 (5-HT2) receptor 1
1346653 10.1021/jm00081a018 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine