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

CHEMBL5405642

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
Cc1ccccc1-n1cc(C(C)C)c2cc(-c3ccc(C)c(N)n3)c(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL5405642
Phase Preclinical
Structure Type MOL
InChI Key SMPITILEMXABBK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.51
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FN3O
MW 401.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 10.7 10.7 0.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 9.74 9.74 0.2 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