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Compound Detail

CHEMBL356799

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CNC(=O)N(C)CCN1CCC(n2cc(-c3ccc(F)cc3)c3cc(C)ccc32)CC1

Basic Information

ChEMBL ID CHEMBL356799
Phase Preclinical
Structure Type MOL
InChI Key AVFXKVJXVWBTJZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
4.66
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN4O
MW 422.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
IC50 8.66 8.66 2.2 1
Alpha-1A adrenergic receptor
CHEMBL319
IC50 7.27 7.27 54.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1336054 10.1021/jm00104a007 Rattus norvegicus 4
1336054 10.1021/jm00104a007 Serotonin 2 (5-HT2) receptor 1
1336054 10.1021/jm00104a007 D(2) dopamine receptor 1
1336054 10.1021/jm00104a007 Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine