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Compound Detail

CHEMBL1095196

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COC(=O)Cc1cccc2ccc(OCCCCOc3ccc4cccc(CCNC(C)=O)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL1095196
Phase Preclinical
Structure Type MOL
InChI Key BIDDLRZUESRXIV-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
5.63
ALogP
5
HBA
1
HBD
73.9
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33NO5
MW 499.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 10.15
EC50 1 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 10.15 10.15 0.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.73 8.73 1.8 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.54 8.54 2.9 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