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Compound Detail

CHEMBL4521477

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C1=C(c2c[nH]c3ccccc23)CCN(Cc2ccco2)C1

Basic Information

ChEMBL ID CHEMBL4521477
Phase Preclinical
Structure Type MOL
InChI Key YYBRTGMBVYRIBV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.05
ALogP
2
HBA
1
HBD
32.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2O
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.76 6.76 173.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.59 6.59 257.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.12 6.12 752.0 1

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 1
31357129 10.1016/j.ejmech.2019.07.050 5-hydroxytryptamine receptor 1A 1
31357129 10.1016/j.ejmech.2019.07.050 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine