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

CHEMBL5183718

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
Cc1cc(NC(=O)c2c(O)nn3ccccc23)c(C(C)C)cc1Oc1ccncc1

Basic Information

ChEMBL ID CHEMBL5183718
Phase Preclinical
Structure Type MOL
InChI Key IGBISIGCTJJXOY-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
4.91
ALogP
6
HBA
2
HBD
88.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O3
MW 402.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

EC50 4 meas. best 5.71
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 7.16 7.16 70.0 1
THP-1
CHEMBL614245
EC50 5.71 5.645 1968.0 2
U-937
CHEMBL612794
EC50 5.64 5.325 2284.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36162075 10.1021/acs.jmedchem.2c00496 THP-1 2
36162075 10.1021/acs.jmedchem.2c00496 U-937 2
36162075 10.1021/acs.jmedchem.2c00496 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
36162075 10.1021/acs.jmedchem.2c00496 No relevant target 1
36162075 10.1021/acs.jmedchem.2c00496 Jurkat 1

Data from ChEMBL 36 via Core Engine