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Compound Detail

CHEMBL33800

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CC(=O)NCCc1c[nH]c2ccc(Br)cc12

Basic Information

ChEMBL ID CHEMBL33800
Phase Preclinical
Structure Type MOL
InChI Key GLPQMYRAWZFYFL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.1
MW (Da)
2.61
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.89
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 C12H13BrN2O
MW 281.15
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 8.05 8.05 8.9 1
Melatonin receptor
CHEMBL2094268
IC50 7.47 7.47 33.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9748358 10.1021/jm9810093 Melatonin receptor 3
12672242 10.1021/jm020982d Melatonin receptor type 1A 2
12672242 10.1021/jm020982d Melatonin receptor type 1B 2
9748358 10.1021/jm9810093 Melatonin receptor type 1C 1

Data from ChEMBL 36 via Core Engine