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Compound Detail

CHEMBL233517

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CCC(=O)NCCc1c[nH]c2c(-c3ccccc3)cc(OC)cc12

Basic Information

ChEMBL ID CHEMBL233517
Phase Preclinical
Structure Type MOL
InChI Key CVTMNWQZILUNLF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.91
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
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 -0.47

Activity Summary

Ki 2 meas. best 6.21
EC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1C
CHEMBL5495
EC50 6.81 6.81 154.9 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.21 6.21 616.6 1
Melatonin receptor type 1B
CHEMBL1946
Ki 6.21 6.21 616.6 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