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Compound Detail

CHEMBL2387245

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CCCc1cc(=O)oc2cc(OCCCCN3CCC(c4noc5cc(F)ccc45)CC3)ccc12

Basic Information

ChEMBL ID CHEMBL2387245
Phase Preclinical
Structure Type MOL
InChI Key GIDGVDNPMPUBGC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
6.06
ALogP
6
HBA
0
HBD
68.7
PSA (Ų)
0.22
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31FN2O4
MW 478.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.41 8.41 3.9 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.51 7.51 30.8 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.39 6.39 409.5 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