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

CHEMBL3142796

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
Cc1cn(CC[C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3142796
Phase Preclinical
Structure Type MOL
InChI Key NCTOIMQJTKGFPX-LPEHRKFASA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
-1.14
ALogP
7
HBA
4
HBD
151.1
PSA (Ų)
0.47
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 C12H19N2O8P
MW 350.26
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.90

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.57 5.57 2700.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301666 10.1021/jm970055k Dihydrofolate reductase 2
9301666 10.1021/jm970055k Bifunctional dihydrofolate reductase-thymidylate synthase 1
9301666 10.1021/jm970055k Dihydrofolate reductase; P. carinii vs rat 1
9301666 10.1021/jm970055k Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine