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Compound Detail

CHEMBL5428012

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CCN(CC(F)F)C(=O)Nc1nc(O[C@@H](C)C(F)(F)F)c(C(=O)Nc2c(F)cccc2Cl)cc1F

Basic Information

ChEMBL ID CHEMBL5428012
Phase Preclinical
Structure Type MOL
InChI Key FLCPURSBXUIASE-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

530.8
MW (Da)
5.71
ALogP
4
HBA
2
HBD
83.6
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF7N4O3
MW 530.83
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.72 8.72 1.9 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.46 8.46 3.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.35 hr Homo sapiens
T1/2 0.4333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38505861 10.1021/acsmedchemlett.3c00543 ADMET 2
38505861 10.1021/acsmedchemlett.3c00543 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
38505861 10.1021/acsmedchemlett.3c00543 MOLM-13 1
38505861 10.1021/acsmedchemlett.3c00543 ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine