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Compound Detail

CHEMBL1549101

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O=c1c2oc3ccccc3c2[nH]c(=S)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1549101
Phase Preclinical
Structure Type MOL
InChI Key QBIYLKSPXQONML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
3.79
ALogP
4
HBA
1
HBD
50.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O2S
MW 294.34
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Photoreceptor-specific nuclear receptor
CHEMBL4374
IC50 5.51 5.51 3055.0 1
Peroxisome proliferator-activated receptor gamma/Nuclear receptor corepressor 2
CHEMBL2096976
IC50 5.0 5.0 9955.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine