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Compound Detail

CHEMBL4792595

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CNC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(Cl)c(COc2cccc3c(OCc4ccccc4)cc(C)nc23)c1Cl

Basic Information

ChEMBL ID CHEMBL4792595
Phase Preclinical
Structure Type MOL
InChI Key ILAIYSPMVODAGP-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
5.91
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl2N3O5S
MW 614.55
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.31

Activity Summary

EC50 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.06 6.06 880.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 466.67 mL.min-1.kg-1 Homo sapiens
CL 1816.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31101472 10.1016/j.bmcl.2019.05.015 ADMET 2
31101472 10.1016/j.bmcl.2019.05.015 Nuclear receptor ROR-gamma 2
31101472 10.1016/j.bmcl.2019.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine