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Compound Detail

CHEMBL2387242

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O=C1CC(c2ccccc2)c2ccc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)cc2O1

Basic Information

ChEMBL ID CHEMBL2387242
Phase Preclinical
Structure Type MOL
InChI Key AKQZHGSOGBAINA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
6.45
ALogP
6
HBA
0
HBD
64.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31FN2O4
MW 514.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.71

Activity Summary

Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 6.29 6.29 515.2 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.25 6.25 558.9 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