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Compound Detail

CHEMBL4763038

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CNC(=O)[C@@H]1CCCN1S(=O)(=O)c1ccc(Cl)c(COc2cccc3c(-c4ccncc4)cc(C(C)C)nc23)c1Cl

Basic Information

ChEMBL ID CHEMBL4763038
Phase Preclinical
Structure Type MOL
InChI Key GIGKPRNBCBVRHI-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
6.21
ALogP
6
HBA
1
HBD
101.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30Cl2N4O4S
MW 613.57
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

EC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
EC50 6.66 6.2 220.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 333.33 mL.min-1.kg-1 Homo sapiens
CL 633.33 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