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Compound Detail

CHEMBL535741

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C=CCc1cc(OC)ccc1OCCCOc1c(C)nc(N)nc1N.Cl

Basic Information

ChEMBL ID CHEMBL535741
Phase Preclinical
Structure Type MOL
InChI Key LFTSKRTVHIBACV-UHFFFAOYSA-N
Parent Compound CHEMBL533517
Active Moiety CHEMBL533517
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.53
ALogP
7
HBA
2
HBD
105.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25ClN4O3
MW 380.88
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.21 6.21 619.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.94 5.94 1138.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.89 5.89 1275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine