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Compound Detail

CHEMBL4552041

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CN(CCc1c[nH]c2ccccc12)Cc1ccc(-c2ccccc2)o1

Basic Information

ChEMBL ID CHEMBL4552041
Phase Preclinical
Structure Type MOL
InChI Key JTENRKUQAXBDKF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
5.10
ALogP
2
HBA
1
HBD
32.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O
MW 330.43
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.85

Activity Summary

Ki 5 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.21 7.21 61.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.7 6.7 199.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.43 6.43 368.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.28 6.28 525.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.11 6.11 775.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 6 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 2A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 1A 1
31734022 10.1016/j.ejmech.2019.111857 5-hydroxytryptamine receptor 7 1
31734022 10.1016/j.ejmech.2019.111857 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine