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Compound Detail

CHEMBL1097496

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CC(=O)NCCc1cccc2ccc(OCCCCOc3ccc4occ(CCNC(C)=O)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL1097496
Phase Preclinical
Structure Type MOL
InChI Key BIXNYPIXYPNFDG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.18
ALogP
5
HBA
2
HBD
89.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O5
MW 502.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.29

Activity Summary

Ki 2 meas. best 8.86
EC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.86 8.86 1.4 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.6 8.6 2.5 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.86 7.86 13.9 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