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Compound Detail

CHEMBL1094545

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COC(=O)c1ccc(-c2ccc(OCCCCOc3ccc4cccc(CCNC(C)=O)c4c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1094545
Phase Preclinical
Structure Type MOL
InChI Key POTVIPHGYAOPMA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
6.21
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33NO5
MW 511.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.46

Activity Summary

Ki 2 meas. best 8.62
EC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.62 8.62 2.4 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.72 7.72 19.1 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.33 7.33 46.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20444610 10.1016/j.bmc.2010.04.008 Melatonin receptor type 1A 5
20444610 10.1016/j.bmc.2010.04.008 Melatonin receptor type 1B 5
20444610 10.1016/j.bmc.2010.04.008 Unchecked 1

Data from ChEMBL 36 via Core Engine