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Compound Detail

CHEMBL99502

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CCC(=O)NCCc1[nH]c2cccc(OC)c2c1Br

Basic Information

ChEMBL ID CHEMBL99502
Phase Preclinical
Structure Type MOL
InChI Key ABRWEOGOQNKJGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
3.01
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.89
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 C14H17BrN2O2
MW 325.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 7.3 7.3 50.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.84 6.84 144.5 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