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Compound Detail

CHEMBL31249

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Nc1nc(N)c2c3c(ccc2n1)CCC3

Basic Information

ChEMBL ID CHEMBL31249
Phase Preclinical
Structure Type MOL
InChI Key PETKLTZHTVYCPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
1.28
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4
MW 200.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

Ki 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1809
Ki 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase Ki = 4.365 nM 8.36 Inhibition constant against binding of Escherichia coli dihydrofolate reductase 3290487

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
3290487 10.1021/jm00402a025 Dihydrofolate reductase 1
20485427 10.1038/nature09107 HepG2 1
20485427 10.1038/nature09107 Unchecked 1
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 1
- 10.6019/CHEMBL3433997 Hexose transporter 1 1
- 10.6019/CHEMBL3433997 Glucose transporter 1

Data from ChEMBL 36 via Core Engine