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Compound Detail

CHEMBL97186

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

Basic Information

ChEMBL ID CHEMBL97186
Phase Preclinical
Structure Type MOL
InChI Key XMTSESOIXWPAFE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.27
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO3
MW 349.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.08

Activity Summary

EC50 2 meas. best 9.77
Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 10.22 10.22 0.1 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.77 9.77 0.2 1
Melatonin receptor type 1A
CHEMBL1945
Ki 8.46 8.46 3.5 1
Melatonin receptor type 1A
CHEMBL1945
EC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12061881 10.1021/jm0005252 Melatonin receptor type 1B 4
12061881 10.1021/jm0005252 Melatonin receptor type 1A 3
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 1

Data from ChEMBL 36 via Core Engine