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Compound Detail

CHEMBL4763665

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

Basic Information

ChEMBL ID CHEMBL4763665
Phase Preclinical
Structure Type MOL
InChI Key AJTCIXWDCVQABY-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.6
MW (Da)
6.72
ALogP
6
HBA
1
HBD
97.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33Cl2N3O5S
MW 642.61
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.03 6.03 940.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 666.67 mL.min-1.kg-1 Homo sapiens
CL 1216.67 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 Nuclear receptor ROR-gamma 4
31101472 10.1016/j.bmcl.2019.05.015 ADMET 2
31101472 10.1016/j.bmcl.2019.05.015 Unchecked 1

Data from ChEMBL 36 via Core Engine