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

CHEMBL5404114

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
CCC(CC)C(=O)Nc1cc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc2c(F)cccc2Cl)cc1F

Basic Information

ChEMBL ID CHEMBL5404114
Phase Preclinical
Structure Type MOL
InChI Key WGHTUIDFSGMFSP-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
6.57
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF5N2O3
MW 492.87
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 7.28 7.28 53.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38505861 10.1021/acsmedchemlett.3c00543 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
38505861 10.1021/acsmedchemlett.3c00543 MOLM-13 1

Data from ChEMBL 36 via Core Engine