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Compound Detail

CHEMBL4102177

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COc1ccc2cccc(CCNC(C)=O)c2n1

Basic Information

ChEMBL ID CHEMBL4102177
Phase Preclinical
Structure Type MOL
InChI Key JOEAUASPZYBRHH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.92
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.89
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 C14H16N2O2
MW 244.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.20

Activity Summary

EC50 2 meas. best 9.7
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 9.7 9.7 0.2 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.7 9.7 0.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.52 9.52 0.3 1
Melatonin receptor type 1A
CHEMBL1945
EC50 9.1 9.1 0.8 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 1B 3
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1A 3

Data from ChEMBL 36 via Core Engine