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

CHEMBL301089

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
COc1ccc(Cc2cnc(N)nc2N)cc1O

Basic Information

ChEMBL ID CHEMBL301089
Phase Preclinical
Structure Type MOL
InChI Key GDSADCTVCUIMDE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
0.95
ALogP
6
HBA
3
HBD
107.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O2
MW 246.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.26

Activity Summary

Ki 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL4888
Ki 6.84 6.84 144.5 1
Dihydrofolate reductase
CHEMBL2902
Ki 6.59 6.59 257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2502631 10.1021/jm00128a035 Dihydrofolate reductase 2
11495588 10.1021/jm000226c Dihydrofolate reductase 1
1899453 10.1021/jm00105a008 Dihydrofolate reductase 1
1507206 10.1021/jm00095a016 Dihydrofolate reductase 1
2502631 10.1021/jm00128a035 No relevant target 1

Data from ChEMBL 36 via Core Engine