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Compound Detail

CHEMBL3580921

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COc1ccc2[nH]cc(CCc3n[nH]c(=S)o3)c2c1

Basic Information

ChEMBL ID CHEMBL3580921
Phase Preclinical
Structure Type MOL
InChI Key PVESIZVQVYYRLJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.01
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.72
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 C13H13N3O2S
MW 275.33
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 5.96
Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.28 6.28 530.0 1
Melatonin receptor type 1B
CHEMBL1946
EC50 5.96 5.96 1096.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1B 3
26023814 10.1021/acs.jmedchem.5b00245 Melatonin receptor type 1A 3
26023814 10.1021/acs.jmedchem.5b00245 No relevant target 3
26023814 10.1021/acs.jmedchem.5b00245 Unchecked 1

Data from ChEMBL 36 via Core Engine