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Compound Detail

CHEMBL7134

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Nc1nc(N)c2c(CCc3ccc4ccccc4c3)cccc2n1

Basic Information

ChEMBL ID CHEMBL7134
Phase Preclinical
Structure Type MOL
InChI Key OICSWALALWBGPH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.73
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4
MW 314.39
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 19.95 nM 7.7 Inhibitory activity against dihydrofolate reductase of rat liver 7277385

Literature References

PubMed DOI Target Context # Activities
20485427 10.1038/nature09107 Plasmodium falciparum 4
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7392027 10.1021/jm00180a004 Dihydrofolate reductase 1
7120278 10.1021/jm00350a003 Dihydrofolate reductase 1
7277385 10.1021/jm00139a009 Dihydrofolate reductase 1
20485427 10.1038/nature09107 HepG2 1
20485427 10.1038/nature09107 Unchecked 1
1271401 10.1021/jm00227a006 Dihydrofolate reductase 1
319234 10.1021/jm00211a020 Dihydrofolate reductase 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