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Compound Detail

CHEMBL476341

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

Basic Information

ChEMBL ID CHEMBL476341
Phase Preclinical
Structure Type MOL
InChI Key ABRICCKMWDDVJT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
4.47
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO3
MW 377.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.13

Activity Summary

Ki 2 meas. best 9.55
EC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.55 9.55 0.3 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.22 9.22 0.6 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.22 7.22 60.3 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