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Compound Detail

CHEMBL4593671

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COc1ccc2[nH]cc(CCNCc3ccc(-c4ccc(Cl)cc4)o3)c2c1

Basic Information

ChEMBL ID CHEMBL4593671
Phase Preclinical
Structure Type MOL
InChI Key VGKVYVYBJMIGOD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
5.42
ALogP
3
HBA
2
HBD
50.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2O2
MW 380.88
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

Ki 5 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 7.17 7.17 67.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.66 6.66 218.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.24 6.24 571.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.22 6.22 607.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.66 5.66 2170.0 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