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Compound Detail

CHEMBL4082097

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COC(=O)NCCc1cccc2ccc(OC)nc12

Basic Information

ChEMBL ID CHEMBL4082097
Phase Preclinical
Structure Type MOL
InChI Key WJPNWUVEDASJGE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
2.14
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.91
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 C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 9.52
EC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.52 9.52 0.3 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.4 9.4 0.4 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.15 8.15 7.0 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 3
28131094 10.1016/j.ejmech.2016.12.013 Melatonin receptor type 1B 3

Data from ChEMBL 36 via Core Engine