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Compound Detail

CHEMBL5842821

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CCn1c(CO)nn(-c2cc(OC(C)C(C)(F)F)c(C(=O)Nc3c(F)cccc3Cl)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5842821
Phase Preclinical
Structure Type MOL
InChI Key OJOSDKQHTYFNOL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.9
MW (Da)
4.15
ALogP
7
HBA
2
HBD
98.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClF4N4O4
MW 516.88
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.0 8.0 10.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine