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Compound Detail

CHEMBL518113

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CCC(=O)NCCc1cc(-c2cccc(CO)c2)cc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL518113
Phase Preclinical
Structure Type MOL
InChI Key XUNUQRPRCURIQA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.08
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO3
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 9.28
EC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.28 9.28 0.5 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.15 9.15 0.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.9 6.9 125.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1B 5
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1A 1
18778943 10.1016/j.bmc.2008.08.052 Unchecked 1

Data from ChEMBL 36 via Core Engine