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Compound Detail

CHEMBL233309

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COc1cc(Br)c2c(c1)c(CCNC(C)=O)cn2C

Basic Information

ChEMBL ID CHEMBL233309
Phase Preclinical
Structure Type MOL
InChI Key HVJNFQNXQLFJHH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.2
MW (Da)
2.63
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.94
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 C14H17BrN2O2
MW 325.21
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.64

Activity Summary

Ki 2 meas. best 8.88
EC50 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.88 8.88 1.3 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.98 7.98 10.5 1
Melatonin receptor type 1C
CHEMBL5495
EC50 7.61 7.61 24.6 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