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Compound Detail

CHEMBL4438434

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Cc1ccc2[nH]cc(CCNCc3ccc(-c4ccc(O)cc4)o3)c2c1

Basic Information

ChEMBL ID CHEMBL4438434
Phase Preclinical
Structure Type MOL
InChI Key ITDSKRBULWCGTL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.77
ALogP
3
HBA
3
HBD
61.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O2
MW 346.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 8.3 8.3 5.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.29 7.29 51.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.4 6.4 399.0 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