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Compound Detail

CHEMBL1095832

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CC(=O)NCCc1cccc2ccc(OCCCCOc3ccc4cccc(CCNC(=O)C5CC5)c4c3)cc12

Basic Information

ChEMBL ID CHEMBL1095832
Phase Preclinical
Structure Type MOL
InChI Key QPAZQLWMHNVGQU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
5.98
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N2O4
MW 538.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 8.97
EC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 8.97 8.97 1.1 1
Melatonin receptor type 1A
CHEMBL1945
EC50 8.04 8.04 9.1 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.96 7.96 11.1 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