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

CHEMBL3765249

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
COc1cc2c(CCNC(C)=O)c[nH]c2cn1

Basic Information

ChEMBL ID CHEMBL3765249
Phase Preclinical
Structure Type MOL
InChI Key GBAPPNMHYKMULQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.25
ALogP
3
HBA
2
HBD
67.0
PSA (Ų)
0.83
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 C12H15N3O2
MW 233.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.02 8.02 9.5 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26785296 10.1016/j.ejmech.2016.01.008 Melatonin receptor type 1A 1
26785296 10.1016/j.ejmech.2016.01.008 Melatonin receptor type 1B 1
26785296 10.1016/j.ejmech.2016.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine