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Compound Detail

CHEMBL320253

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COc1ccc2scc(CCNC(=O)CI)c2c1

Basic Information

ChEMBL ID CHEMBL320253
Phase Preclinical
Structure Type MOL
InChI Key QUTSJBPNSMCCKK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.2
MW (Da)
3.00
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.64
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 C13H14INO2S
MW 375.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor
CHEMBL2094268
IC50 8.41 8.41 3.9 1
Melatonin receptor type 1A
CHEMBL1945
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932550 10.1021/jm00046a006 Melatonin receptor 4
9804685 10.1021/jm980026p Melatonin receptor type 1A 1

Data from ChEMBL 36 via Core Engine