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Compound Detail

CHEMBL537564

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Cc1cc(OCCN2CCCCC2)ccc1NC(=O)c1cccc2c(=O)n(Cc3ccc(Cl)cc3)cnc12

Basic Information

ChEMBL ID CHEMBL537564
Phase Preclinical
Structure Type MOL
InChI Key PDBGYRXSNWMULZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

531.1
MW (Da)
5.52
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31ClN4O3
MW 531.06
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 5.92 5.92 1205.0 1
Glucose transporter
CHEMBL3431938
IC50 5.84 5.84 1430.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.8 5.8 1598.0 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