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Compound Detail

CHEMBL4762268

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Cc1c(-c2ccc(-c3ccccc3F)cc2)nc2ccc(F)cc2c1C(=O)NS(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL4762268
Phase Preclinical
Structure Type MOL
InChI Key KKGKBXNTBPRTCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.84
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F2N2O3S
MW 452.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.5 7.5 32.0 1
MOLM-13
CHEMBL3706572
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33007394 10.1016/j.bmcl.2020.127589 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
33007394 10.1016/j.bmcl.2020.127589 MOLM-13 1

Data from ChEMBL 36 via Core Engine