Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL43083

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CBr)NCCc1c(Br)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL43083
Phase Preclinical
Structure Type MOL
InChI Key PXAHVZVVAMSBEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.1
MW (Da)
2.98
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.81
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 C12H12Br2N2O
MW 360.05
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.01

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2095154
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor Ki = 14.0 nM 7.85 Binding affinity towards melatonin receptor using 2-[125I]iodomelatonin as radio... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80565-5 Melatonin receptor 1
- 10.1016/S0960-894X(01)80565-5 Xenopus laevis 1

Data from ChEMBL 36 via Core Engine