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Compound Detail

CHEMBL4286835

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O=C1CCc2cc(CCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc3c2N1CCC3

Basic Information

ChEMBL ID CHEMBL4286835
Phase Preclinical
Structure Type MOL
InChI Key JMNANONYFXPEKD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.36
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31Cl2N3O
MW 472.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Ki 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.01 7.01 97.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.71 6.71 193.9 1
D(2) dopamine receptor
CHEMBL339
Ki 6.4 6.4 394.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30383372 10.1021/acs.jmedchem.8b01096 D(2) dopamine receptor 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 1A 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine