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Compound Detail

CHEMBL233740

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COc1cc(-c2ccccc2)c2c(c1)c(CCNC(C)=O)cn2C

Basic Information

ChEMBL ID CHEMBL233740
Phase Preclinical
Structure Type MOL
InChI Key SOBHFXJHDYZLFG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.53
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.78
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 C20H22N2O2
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 6.34
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1C
CHEMBL5495
EC50 6.47 6.47 338.8 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.34 6.34 457.1 1
Melatonin receptor type 1A
CHEMBL1945
Ki 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1C 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1A 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor 1
17459711 10.1016/j.bmc.2007.04.013 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine