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Compound Detail

CHEMBL4857243

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CCn1c(CO)nn(-c2nc(OC(C)C(F)(F)F)c3c(Oc4c(F)cccc4Cl)nccc3c2F)c1=O

Basic Information

ChEMBL ID CHEMBL4857243
Phase Preclinical
Structure Type MOL
InChI Key DCRUWTKENYEOJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

545.9
MW (Da)
4.54
ALogP
9
HBA
1
HBD
104.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClF5N5O4
MW 545.85
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.4 9.4 0.4 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.23 9.23 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795852 10.1021/acsmedchemlett.1c00532 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
34795852 10.1021/acsmedchemlett.1c00532 MOLM-13 1

Data from ChEMBL 36 via Core Engine