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Compound Detail

CHEMBL195346

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O=S(=O)(NC1CCC(Nc2ncc3ccccc3n2)CC1)c1ccc(Br)cc1OC(F)(F)F

Basic Information

ChEMBL ID CHEMBL195346
Phase Preclinical
Structure Type MOL
InChI Key JJQLRTKUCLCIPR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.4
MW (Da)
4.99
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.45
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 C21H20BrF3N4O3S
MW 545.38
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 7.24 7.24 57.0 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 7.08 7.08 83.0 1
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863317 10.1016/j.bmcl.2005.03.052 Melanin-concentrating hormone receptor 1 1
15863317 10.1016/j.bmcl.2005.03.052 Neuropeptide Y receptor type 5 1
15863317 10.1016/j.bmcl.2005.03.052 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine