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Compound Detail

CHEMBL5852942

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CCn1c(C(=O)O)nn(-c2ccc(C(=O)Nc3c(F)cccc3Cl)c(O[C@@H](C)C(F)(F)F)c2)c1=O

Basic Information

ChEMBL ID CHEMBL5852942
Phase Preclinical
Structure Type MOL
InChI Key HVVAZMYPRRSOSC-JTQLQIEISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.8
MW (Da)
4.13
ALogP
7
HBA
2
HBD
115.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClF4N4O5
MW 516.84
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.22 8.22 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine