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Compound Detail

CHEMBL2387267

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O=c1cc(C(F)(F)F)c2ccc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc2o1

Basic Information

ChEMBL ID CHEMBL2387267
Phase Preclinical
Structure Type MOL
InChI Key BHSNCEPHUDDNNS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
6.13
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24F4N2O4
MW 504.48
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.37 7.37 42.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.64 6.64 227.5 1
D(2) dopamine receptor
CHEMBL339
Ki 5.52 5.52 3012.4 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