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Compound Detail

CHEMBL5416427

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Cc1ccccc1-n1cc(C(C)C)c2cc(-c3cn(C)c(C(C)(C)O)n3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5416427
Phase Preclinical
Structure Type MOL
InChI Key GWMXFXJODPDSNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.19
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN3O2
MW 433.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.1 10.1 0.1 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.42 9.42 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583831 10.1021/acsmedchemlett.3c00299 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
37583831 10.1021/acsmedchemlett.3c00299 MOLM-13 1

Data from ChEMBL 36 via Core Engine