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Compound Detail

CHEMBL3580920

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COc1ccc2[nH]cc(Cc3n[nH]c(=S)o3)c2c1

Basic Information

ChEMBL ID CHEMBL3580920
Phase Preclinical
Structure Type MOL
InChI Key JOHVHDJOJYWOJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.81
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N3O2S
MW 261.31
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.27 6.27 535.0 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 Unchecked 1

Data from ChEMBL 36 via Core Engine