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Compound Detail

CHEMBL4763421

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CNC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(Cl)c(COc2cccc3c(-c4ccccc4)cc(C)nc23)c1Cl

Basic Information

ChEMBL ID CHEMBL4763421
Phase Preclinical
Structure Type MOL
InChI Key XXFPOXWEQFIXBD-DEOSSOPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

584.5
MW (Da)
6.00
ALogP
5
HBA
1
HBD
88.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27Cl2N3O4S
MW 584.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.33

Activity Summary

EC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.5 6.275 320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31101472 10.1016/j.bmcl.2019.05.015 Nuclear receptor ROR-gamma 4
31101472 10.1016/j.bmcl.2019.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine