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

CHEMBL349149

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(OC)c(CCc2cccc3nc(N)nc(N)c23)c1

Basic Information

ChEMBL ID CHEMBL349149
Phase Preclinical
Structure Type MOL
InChI Key KGTZKZCCRKDHPU-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
2.60
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.75
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 C18H20N4O2
MW 324.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.34

Activity Summary

IC50 3 meas. best 5.39
Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 8.38 7.885 4.2 2
Dihydrofolate reductase
CHEMBL2363
IC50 5.39 5.39 4100.0 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.23 5.23 5900.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7877140 10.1021/jm00005a002 Dihydrofolate reductase 5
7877140 10.1021/jm00005a002 Bifunctional dihydrofolate reductase-thymidylate synthase 1
7877140 10.1021/jm00005a002 Dihydrofolate reductase; P. carinii vs rat 1
7877140 10.1021/jm00005a002 Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine