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Compound Detail

CHEMBL4552542

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COc1cccc(CN2CC=C(c3c[nH]c4ccccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL4552542
Phase Preclinical
Structure Type MOL
InChI Key ALKXNIXXISSQFE-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.47
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O
MW 318.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 7.57
IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.57 7.57 26.9 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.71 6.71 194.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.61 6.61 243.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
IC50 5.1 5.1 7943.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31357129 10.1016/j.ejmech.2019.07.050 D(2) dopamine receptor 7
31357129 10.1016/j.ejmech.2019.07.050 5-hydroxytryptamine receptor 2A 5
31357129 10.1016/j.ejmech.2019.07.050 5-hydroxytryptamine receptor 1A 2
31357129 10.1016/j.ejmech.2019.07.050 Unchecked 1

Data from ChEMBL 36 via Core Engine