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Compound Detail

CHEMBL587090

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CN1CCc2cc(NC(=O)c3cc4ccccc4s3)cc(-c3ccccc3)c2CC1.Cl

Basic Information

ChEMBL ID CHEMBL587090
Phase Preclinical
Structure Type MOL
InChI Key AEPMOQVGCUQUHU-UHFFFAOYSA-N
Parent Compound CHEMBL527913
Active Moiety CHEMBL527913
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
5.85
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN2OS
MW 449.02
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.12 6.12 766.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.02 6.02 953.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.98 5.98 1055.0 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 Glucose transporter 2
- 10.6019/CHEMBL3433997 Solute carrier family 2, facilitated glucose transporter member 1 2
20485427 10.1038/nature09107 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine