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

CHEMBL189369

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
Nc1nc(N)c2nc(CN3c4ccccc4C=Cc4c(C#CCCC(=O)O)cccc43)cnc2n1

Basic Information

ChEMBL ID CHEMBL189369
Phase Preclinical
Structure Type MOL
InChI Key ZXMYHJLRZDVFQT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
3.62
ALogP
8
HBA
3
HBD
144.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N7O2
MW 463.50
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL5457
IC50 8.54 8.54 2.9 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.11 7.11 77.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.64 6.64 230.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.25 6.25 560.0 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