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Compound Detail

CHEMBL1580310

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O=C(CSc1ccc(-c2cccs2)nn1)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL1580310
Phase Preclinical
Structure Type MOL
InChI Key RXYOXCJOFGRJCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
3.70
ALogP
5
HBA
0
HBD
46.1
PSA (Ų)
0.80
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 C16H19N3OS2
MW 333.48
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.38

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.33 5.33 4733.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine