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Compound Detail

CHEMBL101378

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COc1cc(-c2nc3[nH]c(N)nc(N)c-3n2)c([N+](=O)[O-])cc1OC

Basic Information

ChEMBL ID CHEMBL101378
Phase Preclinical
Structure Type MOL
InChI Key RODHWFQOANIJGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
1.06
ALogP
9
HBA
3
HBD
168.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N7O4
MW 331.29
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 4.78 4.78 16800.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.6 4.6 25000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301665 10.1021/jm970271t Dihydrofolate reductase 4
9301665 10.1021/jm970271t Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine