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Compound Detail

CHEMBL1094546

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CC(=O)NCCc1cccc2ccc(OCCCCOc3ccc(-c4ccc(C(=O)O)cc4)cc3)cc12

Basic Information

ChEMBL ID CHEMBL1094546
Phase Preclinical
Structure Type MOL
InChI Key VTMXSWVEWDJSKG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
6.12
ALogP
4
HBA
2
HBD
84.9
PSA (Ų)
0.23
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 C31H31NO5
MW 497.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.41

Activity Summary

Ki 2 meas. best 9.26
EC50 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 9.26 9.26 0.6 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.58 7.58 26.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.29 7.29 51.3 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