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Compound Detail

CHEMBL4855859

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CCn1c(CO)nn(-c2cc(O[C@@H](C)C(F)(F)F)c3c(Oc4c(F)ccc(OCCOC)c4Cl)nccc3c2)c1=O

Basic Information

ChEMBL ID CHEMBL4855859
Phase Preclinical
Structure Type MOL
InChI Key IUKQAKIOADHXSE-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.0
MW (Da)
5.03
ALogP
10
HBA
1
HBD
109.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClF4N4O6
MW 600.95
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 9.52 9.52 0.3 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.39 9.39 0.4 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