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

CHEMBL177819

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(CCc2cnc(N)nc2N)cc1OC

Basic Information

ChEMBL ID CHEMBL177819
Phase Preclinical
Structure Type MOL
InChI Key LNSYUYYLOWGAGN-UHFFFAOYSA-N

Known Names

Ro-126099
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
1
Known Names

Molecular Properties

274.3
MW (Da)
1.44
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N4O2
MW 274.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 6.0 5.27 1000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine