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Compound Detail

CHEMBL5437916

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Cc1cn(-c2cc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc3c(F)cccc3Cl)cc2F)nc1[C@H](C)O

Basic Information

ChEMBL ID CHEMBL5437916
Phase Preclinical
Structure Type MOL
InChI Key TXMAGXRBNNNWFW-RYUDHWBXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.9
MW (Da)
5.75
ALogP
5
HBA
2
HBD
76.4
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClF5N3O3
MW 503.86
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.25

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 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37465297 10.1021/acsmedchemlett.3c00234 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
37465297 10.1021/acsmedchemlett.3c00234 MOLM-13 1

Data from ChEMBL 36 via Core Engine