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Compound Detail

CHEMBL318166

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O=C(OCc1ccccc1)c1cc2c3c(ccc2[nH]1)OCC(CN1CCC2(CC1)C(=O)NCN2c1ccccc1)O3

Basic Information

ChEMBL ID CHEMBL318166
Phase Preclinical
Structure Type MOL
InChI Key DQQCWQGYIUCCKR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
4.09
ALogP
7
HBA
2
HBD
96.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32N4O5
MW 552.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.36

Activity Summary

Ki 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.0 9.0 1.0 1
D(2) dopamine receptor
CHEMBL217
Ki 8.24 8.24 5.8 1
Opioid receptor
CHEMBL2094129
Ki 7.84 7.84 14.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.52 7.52 30.4 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323682 10.1021/jm00094a021 5-hydroxytryptamine receptor 1A 1
1323682 10.1021/jm00094a021 D(2) dopamine receptor 1
1323682 10.1021/jm00094a021 Serotonin 2 (5-HT2) receptor 1
1323682 10.1021/jm00094a021 Adrenergic receptor alpha-1 1
1323682 10.1021/jm00094a021 Opioid receptor 1
1323682 10.1021/jm00094a021 Mus musculus 1

Data from ChEMBL 36 via Core Engine