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Compound Detail

CHEMBL276799

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COc1cc(/C(C)=N\O)ccc1OCCCN1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL276799
Phase Preclinical
Structure Type MOL
InChI Key FPUDFDKQGXUBJA-QQXSKIMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.82
ALogP
7
HBA
1
HBD
80.3
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28FN3O4
MW 441.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 9.15 9.15 0.7 1
D(2) dopamine receptor
CHEMBL339
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707315 10.1021/jm00007a009 Mus musculus 1
7707315 10.1021/jm00007a009 Rattus norvegicus 1
7707315 10.1021/jm00007a009 D(2) dopamine receptor 1
7707315 10.1021/jm00007a009 Serotonin 2 (5-HT2) receptor 1
7707315 10.1021/jm00007a009 Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine