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Compound Detail

CHEMBL59741

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Oc1nc2ccc(CCN3CCN(c4cccc(C(F)(F)F)c4)CC3)cc2s1

Basic Information

ChEMBL ID CHEMBL59741
Phase Preclinical
Structure Type MOL
InChI Key DZKFKYARPPSLED-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.39
ALogP
5
HBA
1
HBD
39.6
PSA (Ų)
0.70
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 C20H20F3N3OS
MW 407.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

IC50 6 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL225
IC50 7.22 7.22 60.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 7.22 7.22 60.0 1
Alpha-1A adrenergic receptor
CHEMBL4892
IC50 7.05 7.05 90.0 1
5-hydroxytryptamine receptor 2A
CHEMBL3446
IC50 6.7 6.7 200.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.22 6.22 600.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
IC50 5.52 5.52 3000.0 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