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Compound Detail

CHEMBL5979720

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Cc1cccc(F)c1NC(=O)c1cc(F)c(-n2nc(C(C)(C)O)n(C)c2=O)cc1O[C@@H](C)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5979720
Phase Preclinical
Structure Type MOL
InChI Key PDGHRKLHAODZPT-LBPRGKRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
3.97
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F5N4O4
MW 514.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.26 8.26 5.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine