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Compound Detail

CHEMBL4854356

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CCn1c(CO)nn(-c2nc(O[C@@H](C)C(F)(F)F)c3c(Oc4c(F)cccc4Cl)nncc3c2F)c1=O

Basic Information

ChEMBL ID CHEMBL4854356
Phase Preclinical
Structure Type MOL
InChI Key KLRIKBDIESWBNK-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.8
MW (Da)
3.94
ALogP
10
HBA
1
HBD
117.2
PSA (Ų)
0.35
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 C21H16ClF5N6O4
MW 546.84
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.7 9.7 0.2 1
MOLM-13
CHEMBL3706572
IC50 9.7 9.7 0.2 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