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Compound Detail

CHEMBL1783962

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CN1CCc2c(c3cc(C(F)(F)F)ccc3n2CCc2cccnc2)C1

Basic Information

ChEMBL ID CHEMBL1783962
Phase Preclinical
Structure Type MOL
InChI Key GDGRKDCFXHOMEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.29
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F3N3
MW 359.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 6
CHEMBL3371
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19443217 10.1016/j.bmcl.2009.04.128 Histamine H1 receptor 2
19443217 10.1016/j.bmcl.2009.04.128 5-hydroxytryptamine receptor 6 1

Data from ChEMBL 36 via Core Engine