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Compound Detail

CHEMBL3103578

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COc1ccccc1C(=O)c1cc2occ(CCNC(C)=O)c2c2c1OCCC2

Basic Information

ChEMBL ID CHEMBL3103578
Phase Preclinical
Structure Type MOL
InChI Key AQRPHMYCASQFAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.68
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO5
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.09

Activity Summary

Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.08 6.08 823.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 823.0 nM 6.08 Displacement of 2-[I]iodomelatonin from human melatonin MT1 receptor after 120 m... 24417958

Literature References

PubMed DOI Target Context # Activities
24417958 10.1016/j.bmc.2013.12.054 Unchecked 2

Data from ChEMBL 36 via Core Engine