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Compound Detail

CHEMBL110980

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COc1ccc2occ(CCNC(=O)C3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL110980
Phase Preclinical
Structure Type MOL
InChI Key LYXZUVXYLMFCOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.51
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.90
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 C15H17NO3
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
IC50 8.3 8.3 5.0 1
Melatonin receptor
CHEMBL2094268
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 4
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine