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Compound Detail

CHEMBL5083643

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Cc1ccc(-c2cc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc3c(F)cccc3Cl)cc2F)nc1N

Basic Information

ChEMBL ID CHEMBL5083643
Phase Preclinical
Structure Type MOL
InChI Key RJWGQLUHRHKBRA-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.8
MW (Da)
6.15
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClF5N3O2
MW 485.84
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.52 10.52 0.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.71 9.71 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35178168 10.1021/acsmedchemlett.2c00017 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
35178168 10.1021/acsmedchemlett.2c00017 MOLM-13 1

Data from ChEMBL 36 via Core Engine