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Compound Detail

CHEMBL535077

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CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2c1cc(OC)c(O)c2Cl

Basic Information

ChEMBL ID CHEMBL535077
Phase Preclinical
Structure Type MOL
InChI Key NQHIDPMLUMTPJU-ATTMEURXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

501.1
MW (Da)
5.29
ALogP
6
HBA
2
HBD
63.2
PSA (Ų)
0.56
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37ClN2O4
MW 501.07
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 1.08

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 7.02 7.02 96.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.92 6.92 121.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.91 6.91 122.0 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 Unchecked 1
20485427 10.1038/nature09107 HepG2 1

Data from ChEMBL 36 via Core Engine