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Compound Detail

CHEMBL522674

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CNC(=O)c1ccc2occ(CCNC(=O)C3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL522674
Phase Preclinical
Structure Type MOL
InChI Key HPNFNZLUXKUCMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
1.86
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.88
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 C16H18N2O3
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
Melatonin receptor type 1A
CHEMBL1945
IC50 5.91 5.91 1220.0 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