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Compound Detail

CHEMBL12129

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O=C1CC2(CCCC2)CC(=O)N1CCCCNC[C@H]1COc2ccccc2O1

Basic Information

ChEMBL ID CHEMBL12129
Phase Preclinical
Structure Type MOL
InChI Key HCVRCHQFYYZPHT-KRWDZBQOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.91
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O4
MW 386.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

IC50 6 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
IC50 9.2 9.2 0.6 1
Adrenergic receptor alpha-1
CHEMBL1907610
IC50 8.0 8.0 10.0 1
D(2) dopamine receptor
CHEMBL339
IC50 7.1 7.1 79.4 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 6.7 6.7 199.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.3 6.3 501.2 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3373482 10.1021/jm00401a007 5-hydroxytryptamine receptor 1A 1
3373482 10.1021/jm00401a007 5-hydroxytryptamine receptor 1B 1
3373482 10.1021/jm00401a007 Serotonin 2 (5-HT2) receptor 1
3373482 10.1021/jm00401a007 Adrenergic receptor alpha-1 1
3373482 10.1021/jm00401a007 Adrenergic receptor alpha-2 1
3373482 10.1021/jm00401a007 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine