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

CHEMBL4096197

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
COc1cnc2cccc(CCNC(N)=O)c2c1

Basic Information

ChEMBL ID CHEMBL4096197
Phase Preclinical
Structure Type MOL
InChI Key JMNLXLSMWZSURY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.45
ALogP
3
HBA
2
HBD
77.2
PSA (Ų)
0.86
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 C13H15N3O2
MW 245.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.4 7.4 40.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.5 6.5 315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1A 1
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine