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Compound Detail

CHEMBL4867553

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COc1ccc2nc(SC)n(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL4867553
Phase Preclinical
Structure Type MOL
InChI Key SWMZGIRIHACCTN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.90
ALogP
5
HBA
1
HBD
56.1
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O2S
MW 279.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.88

Activity Summary

EC50 2 meas. best 9.62
Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1A
CHEMBL1945
EC50 9.62 9.62 0.2 1
Melatonin receptor type 1B
CHEMBL1946
EC50 9.12 9.12 0.8 1
Melatonin receptor type 1A
CHEMBL1945
Ki 9.0 9.0 1.0 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.49 8.49 3.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1A 3
33626870 10.1021/acs.jmedchem.0c00627 Melatonin receptor type 1B 3

Data from ChEMBL 36 via Core Engine