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Compound Detail

CHEMBL5871444

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CCc1nn(-c2cc(OC(C)C3CC3)c(C(=O)NC(CC)CC)cc2F)c(=O)n1C

Basic Information

ChEMBL ID CHEMBL5871444
Phase Preclinical
Structure Type MOL
InChI Key FSFJCNWFJTZZCF-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
3.37
ALogP
6
HBA
1
HBD
78.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31FN4O3
MW 418.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.38 6.89 41.5 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine