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Compound Detail

CHEMBL5191554

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CCn1c(CO)nn(-c2nc(NC(C)C)c(C(=O)Nc3c(F)cccc3Cl)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5191554
Phase Preclinical
Structure Type MOL
InChI Key WEYYYGBFSCAAIX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
2.95
ALogP
8
HBA
3
HBD
114.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClF2N6O3
MW 466.88
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 6.7 6.7 200.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35925768 10.1021/acs.jmedchem.2c00788 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
35925768 10.1021/acs.jmedchem.2c00788 MOLM-13 1

Data from ChEMBL 36 via Core Engine