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Compound Detail

CHEMBL292108

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COc1ccc2[nH]c(Br)c3c2c1CC(NC(C)=O)C3

Basic Information

ChEMBL ID CHEMBL292108
Phase Preclinical
Structure Type MOL
InChI Key OLJNNOYLMNLSLH-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
2.54
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BrN2O2
MW 323.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.24

Activity Summary

IC50 3 meas. best 7.14
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
Ki 7.7 7.7 20.0 1
Melatonin receptor
CHEMBL2094268
IC50 7.14 6.8633 73.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207940 10.1021/jm960651z Melatonin receptor 7
9207940 10.1021/jm960651z Unchecked 4
9748358 10.1021/jm9810093 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine