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Compound Detail

CHEMBL5201357

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CCn1c(CO)nn(-c2nc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc3cc(OC)ncc3C)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5201357
Phase Preclinical
Structure Type MOL
InChI Key AZIDGFQLFUTSIF-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

514.4
MW (Da)
2.37
ALogP
10
HBA
2
HBD
133.4
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 C21H22F4N6O5
MW 514.44
Aromatic Rings 3
Heavy Atoms 36
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 1
MOLM-13
CHEMBL3706572
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35925768 10.1021/acs.jmedchem.2c00788 ADMET 2
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