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Compound Detail

CHEMBL71907

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COc1ccc(N2CCN(CC[C@H]3OCCc4cc(C(N)=O)ccc43)CC2)cc1

Basic Information

ChEMBL ID CHEMBL71907
Phase Preclinical
Structure Type MOL
InChI Key OCFFXDBBLHVFSW-JOCHJYFZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
2.62
ALogP
5
HBA
1
HBD
68.0
PSA (Ų)
0.81
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 C23H29N3O3
MW 395.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

Ki 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.66 6.66 220.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.62 6.62 238.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.41 6.41 386.0 1
5-hydroxytryptamine receptor 1B
CHEMBL2304408
Ki 4.58 4.58 26021.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9632349 10.1021/jm980137o 5-hydroxytryptamine receptor 1D 1
9632349 10.1021/jm980137o 5-hydroxytryptamine receptor 1B 1
9632349 10.1021/jm980137o 5-hydroxytryptamine receptor 1A 1
9632349 10.1021/jm980137o 5-hydroxytryptamine receptor 2A 1
9632349 10.1021/jm980137o D(2) dopamine receptor 1
9632349 10.1021/jm980137o D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine