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Compound Detail

CHEMBL14415

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

Basic Information

ChEMBL ID CHEMBL14415
Phase Preclinical
Structure Type MOL
InChI Key LCIPVHBFQNHEJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
4.33
ALogP
6
HBA
0
HBD
68.0
PSA (Ų)
0.47
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 C25H30FN3O4
MW 455.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.28 8.28 5.2 1
D(2) dopamine receptor
CHEMBL339
IC50 6.9 6.9 127.0 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