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Compound Detail

CHEMBL318374

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COC(=O)c1cc2c3c(ccc2[nH]1)OCC(CNCCCc1ccccc1)O3

Basic Information

ChEMBL ID CHEMBL318374
Phase Preclinical
Structure Type MOL
InChI Key NBCYJDUUVPJJKY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.32
ALogP
5
HBA
2
HBD
72.6
PSA (Ų)
0.49
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 C22H24N2O4
MW 380.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.29

Activity Summary

Ki 5 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.7 9.7 0.2 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 9.22 9.22 0.6 1
D(2) dopamine receptor
CHEMBL217
Ki 7.8 7.8 15.9 1
Serotonin 2 (5-HT2) receptor
CHEMBL2095200
Ki 7.41 7.41 38.7 1
Opioid receptor
CHEMBL2094129
Ki 6.12 6.12 765.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1323682 10.1021/jm00094a021 Mus musculus 2
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