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Compound Detail

CHEMBL505744

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CNC(=O)c1ccc2occ(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL505744
Phase Preclinical
Structure Type MOL
InChI Key FGUNVBUATYZLQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.47
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N2O3
MW 260.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1
Melatonin receptor type 1A
CHEMBL1945
IC50 6.72 6.72 189.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18372181 10.1016/j.bmc.2008.03.036 Unchecked 3
18372181 10.1016/j.bmc.2008.03.036 Melatonin receptor type 1A 1
18372181 10.1016/j.bmc.2008.03.036 Melatonin receptor type 1B 1

Data from ChEMBL 36 via Core Engine