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Compound Detail

CHEMBL99084

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CCC(=O)NCCc1cc2c(OC)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL99084
Phase Preclinical
Structure Type MOL
InChI Key RULYFCVDSGGVQB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.25
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2O2
MW 246.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.60

Activity Summary

Ki 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
Ki 6.87 6.87 134.9 2
Melatonin receptor type 1B
CHEMBL1946
Ki 6.65 6.65 223.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733487 10.1021/jm970721h Melatonin receptor type 1A 7
11520198 10.1021/jm001125h Melatonin receptor type 1A 2
11520198 10.1021/jm001125h Melatonin receptor type 1B 2
11520198 10.1021/jm001125h Melatonin receptor 1

Data from ChEMBL 36 via Core Engine