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Compound Detail

CHEMBL23459

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COc1cc(NCc2cnc3nc(N)nc(N)c3n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL23459
Phase Preclinical
Structure Type MOL
InChI Key RYDOGGFBCPAZMS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.22
ALogP
10
HBA
3
HBD
143.3
PSA (Ų)
0.59
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 C16H19N7O3
MW 357.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.0 6.0 1000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.72 5.72 1900.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 5.16 5.16 7000.0 1
Toxoplasma gondii
CHEMBL612888
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632434 10.1021/jm950760y Dihydrofolate reductase 2
8632434 10.1021/jm950760y Bifunctional dihydrofolate reductase-thymidylate synthase 1
8632434 10.1021/jm950760y Toxoplasma gondii 1
8632434 10.1021/jm950760y Dihydrofolate reductase; P. carinii vs rat 1
8632434 10.1021/jm950760y Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine