Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5075214

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(Nc2nc3c(s2)CCC[C@@H]3O)cc(Cl)cc1OC1CCN(C(=O)CC(C(F)(F)F)C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5075214
Phase Preclinical
Structure Type MOL
InChI Key AFZMZLHHVUIZBS-INIZCTEOSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.0
MW (Da)
6.72
ALogP
6
HBA
2
HBD
74.7
PSA (Ų)
0.37
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 C24H26ClF6N3O3S
MW 586.00
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.01 6.92 98.0 2
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.37 6.37 432.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 67.0 mL.min-1.g-1 Mus musculus
T1/2 0.3467 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