Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5434365

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
[2H]C([2H])([2H])n1cc(-c2cc3c(C(C)C)cn(-c4ccccc4C)c(=O)c3cc2F)nc1C(C)(C)O

Basic Information

ChEMBL ID CHEMBL5434365
Phase Preclinical
Structure Type MOL
InChI Key GWMXFXJODPDSNG-UNLAWSRZSA-N
Parent Compound CHEMBL5416427
Active Moiety CHEMBL5416427
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
5.19
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN3O2
MW 436.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.4 10.4 0.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.27 9.27 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583831 10.1021/acsmedchemlett.3c00299 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
37583831 10.1021/acsmedchemlett.3c00299 MOLM-13 1

Data from ChEMBL 36 via Core Engine