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Compound Detail

CHEMBL2387249

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O=c1ccc2ccc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc2o1

Basic Information

ChEMBL ID CHEMBL2387249
Phase Preclinical
Structure Type MOL
InChI Key DCQJTNUDIGPAPI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.11
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.30
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 C25H25FN2O4
MW 436.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.35 7.35 44.9 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.26 6.26 552.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.84 5.84 1456.1 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