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Compound Detail

CHEMBL5085951

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Cc1c(Nc2nc3c(s2)CCCC3=O)cc(Cl)cc1OC1CCN(C(=O)CC(C(F)(F)F)C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5085951
Phase Preclinical
Structure Type MOL
InChI Key OGODHXWGKYDWLS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.0
MW (Da)
6.87
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClF6N3O3S
MW 583.98
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.8 6.8 159.0 1
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 6.27 6.27 533.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 174.0 mL.min-1.g-1 Mus musculus
T1/2 0.1333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34957834 10.1021/acs.jmedchem.1c01746 Nuclear receptor ROR-gamma 2
34957834 10.1021/acs.jmedchem.1c01746 ADMET 2
34957834 10.1021/acs.jmedchem.1c01746 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine