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Compound Detail

CHEMBL323088

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O=C1NCN(c2ccccc2)C12CCN(CC1COc3ccc4[nH]c(CO)cc4c3O1)CC2

Basic Information

ChEMBL ID CHEMBL323088
Phase Preclinical
Structure Type MOL
InChI Key UWNQTNJQOXIWHF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.23
ALogP
6
HBA
3
HBD
90.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O4
MW 448.52
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

Ki 4 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.22 9.22 0.6 1
D(2) dopamine receptor
CHEMBL217
Ki 8.7 8.7 2.0 1
Opioid receptor
CHEMBL2094129
Ki 8.48 8.48 3.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.06 8.06 8.8 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

Data from ChEMBL 36 via Core Engine