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Compound Detail

CHEMBL98956

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CCC(=O)NCc1[nH]c2cc(OC)ccc2c1Br

Basic Information

ChEMBL ID CHEMBL98956
Phase Preclinical
Structure Type MOL
InChI Key BNBJOVOLBQVUBD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
2.97
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15BrN2O2
MW 311.18
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.80

Activity Summary

Ki 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.61 6.61 245.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.56 6.56 275.4 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