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Compound Detail

CHEMBL96173

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COc1ccc2oc(Cc3ccccc3)c(CCNC(=O)c3ccco3)c2c1

Basic Information

ChEMBL ID CHEMBL96173
Phase Preclinical
Structure Type MOL
InChI Key GXQZSRBRAAKMQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
4.60
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.51
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 C23H21NO4
MW 375.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 7.43 7.43 36.7 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.16 6.16 698.0 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