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Compound Detail

CHEMBL98520

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COc1cccc2c1c(Br)c(CNC(C)=O)n2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL98520
Phase Preclinical
Structure Type MOL
InChI Key NFGVKGDBPKKWGD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
4.10
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19BrN2O2
MW 387.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.85 6.85 141.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.5 5.5 3162.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11520198 10.1021/jm001125h Melatonin receptor type 1A 2
11520198 10.1021/jm001125h Melatonin receptor type 1B 2
11520198 10.1021/jm001125h Melatonin receptor 1

Data from ChEMBL 36 via Core Engine