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

CHEMBL5197809

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
CCn1c(CO)nn(-c2nc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc3cccnc3Cl)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5197809
Phase Preclinical
Structure Type MOL
InChI Key XXVVPWFXDUAXBN-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.8
MW (Da)
2.71
ALogP
9
HBA
2
HBD
124.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClF4N6O4
MW 504.83
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.55 8.55 2.8 1
MOLM-13
CHEMBL3706572
IC50 8.19 8.19 6.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35925768 10.1021/acs.jmedchem.2c00788 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
35925768 10.1021/acs.jmedchem.2c00788 MOLM-13 1
35925768 10.1021/acs.jmedchem.2c00788 No relevant target 1
35925768 10.1021/acs.jmedchem.2c00788 ADMET 1

Data from ChEMBL 36 via Core Engine