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Compound Detail

CHEMBL3892661

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Cn1cncc1C(O)(c1ccc2nc(Cl)c(Cc3ccc(-n4cccn4)cc3)c(Cl)c2c1)c1cncs1

Basic Information

ChEMBL ID CHEMBL3892661
Phase Preclinical
Structure Type MOL
InChI Key YQWCFUBFHBRRQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.5
MW (Da)
5.79
ALogP
8
HBA
1
HBD
81.7
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 C27H20Cl2N6OS
MW 547.47
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.35

Activity Summary

Kd 2 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
Kd 8.37 8.37 4.3 1
Unchecked
CHEMBL612545
Kd 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine