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Compound Detail

CHEMBL3925143

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COc1ccc(C(O)(c2ccc3nc(Cl)c(Cc4ccccc4)c(Cl)c3c2)c2cncs2)cn1

Basic Information

ChEMBL ID CHEMBL3925143
Phase Preclinical
Structure Type MOL
InChI Key WVLGOQBSBKHESG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.4
MW (Da)
6.28
ALogP
6
HBA
1
HBD
68.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19Cl2N3O2S
MW 508.43
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

Kd 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.35 8.35 4.5 1
Unchecked
CHEMBL612545
Kd 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine