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Compound Detail

CHEMBL360671

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CN(C)c1nc(NC2CCN(S(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL360671
Phase Preclinical
Structure Type MOL
InChI Key AUHFSEIMAYONHH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

574.4
MW (Da)
4.62
ALogP
7
HBA
1
HBD
87.7
PSA (Ų)
0.46
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 C22H23BrF3N5O3S
MW 574.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.68

Activity Summary

IC50 6 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 6.77 6.77 170.0 2
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 6.6 6.6 250.0 2
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 5.05 5.05 8900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16002290 10.1016/j.bmcl.2005.05.121 Melanin-concentrating hormone receptor 1 1
16002290 10.1016/j.bmcl.2005.05.121 Neuropeptide Y receptor type 5 1
16002290 10.1016/j.bmcl.2005.05.121 Alpha-2A adrenergic receptor 1
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