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Compound Detail

CHEMBL301795

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CC(=O)c1ccc(NCc2ccc3nc(N)nc(N)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL301795
Phase Preclinical
Structure Type MOL
InChI Key OSWHAJUIPNBZGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.00
ALogP
7
HBA
3
HBD
119.8
PSA (Ų)
0.63
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 C16H16N6O
MW 308.35
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 8.6 8.6 2.5 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 7.57 7.57 27.0 1
Dihydrofolate reductase
CHEMBL2576
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627607 10.1021/jm950918e Dihydrofolate reductase 2
8627607 10.1021/jm950918e Bifunctional dihydrofolate reductase-thymidylate synthase 1
8627607 10.1021/jm950918e Unchecked 1
8627607 10.1021/jm950918e Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine