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Compound Detail

CHEMBL3580909

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C=CCNC(=O)Cc1c[nH]c2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL3580909
Phase Preclinical
Structure Type MOL
InChI Key BRKWQBQNZRMYKO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
2.02
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O2
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.91

Activity Summary

EC50 2 meas. best 6.88
Ki 2 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 8.31 8.31 4.9 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.77 7.77 17.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 6.88 6.88 132.0 1
Melatonin receptor type 1A
CHEMBL1945
EC50 6.28 6.28 525.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1B 3
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1A 3
26023814 10.1021/acs.jmedchem.5b00245 Unchecked 1

Data from ChEMBL 36 via Core Engine