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Compound Detail

CHEMBL290568

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COc1ccc2cccc(CCNC(=O)c3cc(Cl)cc(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL290568
Phase Preclinical
Structure Type MOL
InChI Key BCBQQJGIICZPKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
5.13
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17Cl2NO2
MW 374.27
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 5.0 5.0 9940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melatonin receptor IC50 = 9940.0 nM 5.0 Monophasic inhibitory concentration against melatonin receptor was measured on o... 7932550

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 3
1315395 10.1021/jm00086a018 Melatonin receptor 1
7932550 10.1021/jm00046a006 Ovis aries 1

Data from ChEMBL 36 via Core Engine