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Compound Detail

CHEMBL5398296

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

Basic Information

ChEMBL ID CHEMBL5398296
Phase Preclinical
Structure Type MOL
InChI Key WLJDTWPTLGCCLX-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

510.9
MW (Da)
4.44
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClF5N4O4
MW 510.85
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.92 8.92 1.2 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 8.39 8.39 4.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9 hr Homo sapiens
T1/2 0.3333 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