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Compound Detail

CHEMBL23919

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COc1cc(NCc2cnc3nc(N)nc(N)c3n2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL23919
Phase Preclinical
Structure Type MOL
InChI Key PHDFEMQQXCQWCS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.21
ALogP
9
HBA
3
HBD
134.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N7O2
MW 327.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.96 6.96 110.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 6.06 6.06 880.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.02 6.02 960.0 1
Toxoplasma gondii
CHEMBL612888
IC50 6.0 6.0 1000.0 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