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Compound Detail

CHEMBL60047

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CN1C(=O)COc2cc(CCN3CCN(c4cccc(C(F)(F)F)c4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL60047
Phase Preclinical
Structure Type MOL
InChI Key SSCLTWOBCGOAKP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
3.43
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N3O2
MW 419.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

IC50 6 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 9.15 9.15 0.7 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 7.07 7.07 85.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 6.82 6.82 150.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 6.44 6.44 360.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.34 6.34 460.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9622542 10.1021/jm970298c Unchecked 2
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 1B 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2A 1
9622542 10.1021/jm970298c 5-hydroxytryptamine receptor 2C 1
9622542 10.1021/jm970298c D(2) dopamine receptor 1
9622542 10.1021/jm970298c Alpha-1A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine