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Compound Detail

CHEMBL537846

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CN(C)c1nc(NC[C@H]2CC[C@H](CNS(=O)(=O)c3ccc(Br)cc3OC(F)(F)F)CC2)nc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL537846
Phase Preclinical
Structure Type MOL
InChI Key SMEDDEAAKQVMQD-BHQIMSFRSA-N
Parent Compound CHEMBL1188966
Active Moiety CHEMBL1188966
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.5
MW (Da)
5.55
ALogP
7
HBA
2
HBD
96.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30BrClF3N5O3S
MW 652.96
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 8.57 8.57 2.7 1
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 8.11 8.11 7.7 1
Melanin-concentrating hormone receptor 1
CHEMBL344
IC50 6.8 6.8 160.0 1

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

Data from ChEMBL 36 via Core Engine