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Compound Detail

CHEMBL320880

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

Basic Information

ChEMBL ID CHEMBL320880
Phase Preclinical
Structure Type MOL
InChI Key VPDXGIUSVBWBOE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
1.84
ALogP
6
HBA
3
HBD
112.9
PSA (Ų)
0.55
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 C25H27N5O4
MW 461.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

Ki 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.52 9.52 0.3 1
Opioid receptor
CHEMBL2094129
Ki 9.22 9.22 0.6 1
D(2) dopamine receptor
CHEMBL217
Ki 8.74 8.74 1.8 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 7.53 7.53 29.4 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