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

CHEMBL162312

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(C#Cc2cccc3nc(N)nc(N)c23)c1

Basic Information

ChEMBL ID CHEMBL162312
Phase Preclinical
Structure Type MOL
InChI Key ZWXNKEWDCSTSQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.21
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Ki 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase Ki = 140.0 nM 6.85 Inhibitory activity against Leu22-Phe mutant human Dihydrofolate reductase 7877140

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