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Compound Detail

CHEMBL2314255

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COc1ccc2cccc(/C=C/NC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL2314255
Phase Preclinical
Structure Type MOL
InChI Key DRQVIDXCXZPVOA-CMDGGOBGSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.96
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15NO2
MW 241.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.10

Activity Summary

Ki 3 meas. best 10.52
EC50 1 meas. best 10.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.52 10.52 0.0 1
Xenopus laevis
CHEMBL613478
EC50 10.46 10.46 0.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 10.4 10.4 0.0 1
Unchecked
CHEMBL612545
Ki 9.8 9.8 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23265885 10.1016/j.bmcl.2012.11.069 Xenopus laevis 2
23265885 10.1016/j.bmcl.2012.11.069 Unchecked 1
23265885 10.1016/j.bmcl.2012.11.069 Melatonin receptor type 1B 1
23265885 10.1016/j.bmcl.2012.11.069 Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine