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Compound Detail

CHEMBL233728

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COc1cc(Br)c2[nH]cc(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL233728
Phase Preclinical
Structure Type MOL
InChI Key GSXLEAWLNVCPNP-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)
2.62
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 -0.34

Activity Summary

Ki 2 meas. best 9.17
EC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.17 9.17 0.7 1
Melatonin receptor type 1C
CHEMBL5495
EC50 8.48 8.48 3.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.45 8.45 3.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1C 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1A 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine