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Compound Detail

CHEMBL82652

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O=C(NC[C@H]1CCCN1CCc1ccccc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL82652
Phase Preclinical
Structure Type MOL
InChI Key LJIIUDVZDYITID-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
3.39
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.87
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 C20H30N2O
MW 314.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10743959 10.1016/s0960-894x(00)00030-5 5-hydroxytryptamine receptor 1A 1
10743959 10.1016/s0960-894x(00)00030-5 D(2) dopamine receptor 1
10743959 10.1016/s0960-894x(00)00030-5 Serotonin 2 (5-HT2) receptor 1
11078200 10.1016/s0960-894x(00)00492-3 Serotonin 2 (5-HT2) receptor 1
11078200 10.1016/s0960-894x(00)00492-3 5-hydroxytryptamine receptor 1A 1
11078200 10.1016/s0960-894x(00)00492-3 Adrenergic receptor alpha-1 1
11078200 10.1016/s0960-894x(00)00492-3 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine