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Compound Detail

CHEMBL5837610

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CCn1c(CO)nn(-c2cc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc3c(Cl)ccc(O)c3F)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5837610
Phase Preclinical
Structure Type MOL
InChI Key QQUWVJFMLAYVFJ-VIFPVBQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
3.77
ALogP
8
HBA
3
HBD
118.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF5N4O5
MW 536.84
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.3 8.3 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine