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

CHEMBL3694251

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/C=C/c1cc(O)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3694251
Phase Preclinical
Structure Type MOL
InChI Key NUTJRCJUMGYLIV-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
4.42
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO
MW 261.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL3988598
IC50 6.25 6.25 560.0 1
Dihydroorotate dehydrogenase
CHEMBL3486
IC50 6.03 6.03 930.0 1
Dihydroorotate dehydrogenase, mitochondrial, putative
CHEMBL3988602
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine