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Compound Detail

CHEMBL68439

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COc1ccc(NCc2c[nH]c3nc(N)nc(N)c23)cc1OC

Basic Information

ChEMBL ID CHEMBL68439
Phase Preclinical
Structure Type MOL
InChI Key WLQQRGAEXBNUEF-UHFFFAOYSA-N
1
Targets
13
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.75
ALogP
7
HBA
4
HBD
124.1
PSA (Ų)
0.57
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 C15H18N6O2
MW 314.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.76

Activity Summary

IC50 13 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.37 5.37 4265.8 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743188 10.1021/jm040153n Dihydrofolate reductase 4
7783147 10.1021/jm00012a016 Dihydrofolate reductase 2
7783147 10.1021/jm00012a016 Unchecked 2
15743188 10.1021/jm040153n Bifunctional dihydrofolate reductase-thymidylate synthase 2
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 2
20117005 10.1016/j.bmc.2009.12.066 Dihydrofolate reductase 2
7783147 10.1021/jm00012a016 Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine