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Compound Detail

CHEMBL96548

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C=CC(=O)NCCc1c(Cc2ccccc2)oc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL96548
Phase Preclinical
Structure Type MOL
InChI Key VLKHHAZFICVNMG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.88
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21NO3
MW 335.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 9.16 9.16 0.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.27 7.27 53.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177448 10.1016/j.bmcl.2004.04.073 Melatonin receptor type 1A 1
15177448 10.1016/j.bmcl.2004.04.073 Melatonin receptor type 1B 1
15177448 10.1016/j.bmcl.2004.04.073 Melatonin receptor 1
12061881 10.1021/jm0005252 Melatonin receptor type 1A 1
12061881 10.1021/jm0005252 Melatonin receptor type 1B 1
12061881 10.1021/jm0005252 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine