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Compound Detail

CHEMBL2387248

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Cc1cc(=O)oc2cc(OCCCCN3CCN(c4ccccn4)CC3)ccc12

Basic Information

ChEMBL ID CHEMBL2387248
Phase Preclinical
Structure Type MOL
InChI Key FNGTXUBPHNJKKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.48
ALogP
6
HBA
0
HBD
58.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O3
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

Ki 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.99 6.99 101.6 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.05 6.05 897.3 1
D(2) dopamine receptor
CHEMBL339
Ki 5.55 5.55 2817.2 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