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

CHEMBL190340

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(OCc2ccccc2)c(Cc2cnc3nc(N)nc(N)c3c2C)c1

Basic Information

ChEMBL ID CHEMBL190340
Phase Preclinical
Structure Type MOL
InChI Key DSEIBQNRLLYRRC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
3.68
ALogP
7
HBA
2
HBD
109.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N5O2
MW 401.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 8.07 8.07 8.6 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.8 7.8 16.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 7.02 7.02 96.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974594 10.1021/jm0581718 Dihydrofolate reductase 3
15974594 10.1021/jm0581718 Bifunctional dihydrofolate reductase-thymidylate synthase 1
15974594 10.1021/jm0581718 Dihydrofolate reductase; P. carinii vs rat 1
15974594 10.1021/jm0581718 Dihydrofolate reductase; T. gondii vs rat 1
15974594 10.1021/jm0581718 Unchecked 1

Data from ChEMBL 36 via Core Engine