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Compound Detail

CHEMBL5878423

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Cc1nn(-c2cc(O[C@@H](C)c3ccccc3)c(C(=O)Nc3ccccc3F)cc2F)c(=O)n1C(C)C

Basic Information

ChEMBL ID CHEMBL5878423
Phase Preclinical
Structure Type MOL
InChI Key ADOZXNQULVFKRA-KRWDZBQOSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
5.59
ALogP
6
HBA
1
HBD
78.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F2N4O3
MW 492.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.12 5.77 755.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine