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Compound Detail

CHEMBL2387258

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Cc1cc(=O)oc2cc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)ccc12

Basic Information

ChEMBL ID CHEMBL2387258
Phase Preclinical
Structure Type MOL
InChI Key BOWAAPNUZKDCFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.4
MW (Da)
5.39
ALogP
5
HBA
0
HBD
45.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26Cl2N2O3
MW 461.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.94 7.94 11.5 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.0 7.0 100.6 1
D(2) dopamine receptor
CHEMBL339
Ki 5.73 5.73 1868.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 2A 1
23675993 10.1021/jm400408r 5-hydroxytryptamine receptor 1A 1
23675993 10.1021/jm400408r D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine