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Compound Detail

CHEMBL285203

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O=C1CC2(CCCC2)CC(=O)N1CCCCN1C2CCC1c1c([nH]c3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL285203
Phase Preclinical
Structure Type MOL
InChI Key JAKRKKAOZPPTDH-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
4.72
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O2
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 5.65
IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 7.27 6.635 54.0 2
Serotonin 2 (5-HT2) receptor
CHEMBL2096671
Ki 5.65 5.65 2255.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8426363 10.1021/jm00055a005 Sigma non-opioid intracellular receptor 1 2
8496917 10.1021/jm00062a023 Serotonin 2 (5-HT2) receptor 1
8496917 10.1021/jm00062a023 D(2) dopamine receptor 1
8426363 10.1021/jm00055a005 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine