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Compound Detail

CHEMBL5409068

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Cc1ccccc1-n1nc(C(C)C)c2cc(-c3cn(C)c(C(C)(C)O)n3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5409068
Phase Preclinical
Structure Type MOL
InChI Key HQIBKKYBSKVEKJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.58
ALogP
6
HBA
1
HBD
72.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN4O2
MW 434.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.05 10.05 0.1 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.35 9.35 0.5 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