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Compound Detail

CHEMBL353161

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CC(C)c1cc2c(ccc3nc(N)nc(N)c32)[nH]1

Basic Information

ChEMBL ID CHEMBL353161
Phase Preclinical
Structure Type MOL
InChI Key QBTNJNGOMGJBPT-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
2.40
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N5
MW 241.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 5.06
Ki 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
Ki 9.8 9.8 0.2 1
Dihydrofolate reductase
CHEMBL202
Ki 8.0 8.0 10.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.06 5.06 8738.0 1
Glucose transporter
CHEMBL3431938
IC50 4.87 4.87 13489.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 4.63 4.63 23365.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
8632413 10.1021/jm9505122 Dihydrofolate reductase 2
- 10.6019/CHEMBL3433997 Hexose transporter 1 2
- 10.6019/CHEMBL3433997 Glucose transporter 2
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 2
8632413 10.1021/jm9505122 Candida albicans 1
20485427 10.1038/nature09107 HepG2 1
20485427 10.1038/nature09107 Unchecked 1

Data from ChEMBL 36 via Core Engine