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Compound Detail

CHEMBL457992

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CNS(=O)(=O)c1ccc2cccc(CCNC(=O)c3ccco3)c2c1

Basic Information

ChEMBL ID CHEMBL457992
Phase Preclinical
Structure Type MOL
InChI Key ZMQJWTSYMGTHFB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.31
ALogP
4
HBA
2
HBD
88.4
PSA (Ų)
0.71
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 C18H18N2O4S
MW 358.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosyldihydronicotinamide dehydrogenase [quinone]
CHEMBL3959
IC50 8.04 8.04 9.1 2
Melatonin receptor type 1A
CHEMBL1945
IC50 5.58 5.58 2610.0 1
Melatonin receptor type 1B
CHEMBL1946
IC50 5.17 5.17 6840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377769 10.1016/j.ejmech.2011.02.010 Unchecked 2
18400335 10.1016/j.ejmech.2008.02.012 Ribosyldihydronicotinamide dehydrogenase [quinone] 1
21377769 10.1016/j.ejmech.2011.02.010 Melatonin receptor type 1A 1
21377769 10.1016/j.ejmech.2011.02.010 Melatonin receptor type 1B 1
21377769 10.1016/j.ejmech.2011.02.010 Ribosyldihydronicotinamide dehydrogenase [quinone] 1

Data from ChEMBL 36 via Core Engine