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Compound Detail

CHEMBL4160177

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Cc1ccc(C(C)(C)CC(C)NCc2ccc(C(F)(F)F)cc2)o1

Basic Information

ChEMBL ID CHEMBL4160177
Phase Preclinical
Structure Type MOL
InChI Key SXFQQSCMSZCOGL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.45
ALogP
2
HBA
1
HBD
25.2
PSA (Ų)
0.76
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24F3NO
MW 339.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

Ki 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.24 5.24 5800.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.21 5.21 6100.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 4.5 4.5 31400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29679900 10.1016/j.ejmech.2018.04.010 Unchecked 3
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 1A 1
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 6 1
29679900 10.1016/j.ejmech.2018.04.010 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine