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Compound Detail

CHEMBL593052

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Br.CCCCCCCCn1c2c(c(=N)c3c1CCC3)CCC2

Basic Information

ChEMBL ID CHEMBL593052
Phase Preclinical
Structure Type MOL
InChI Key NZJVBZWWHMMTAL-UHFFFAOYSA-N
Parent Compound CHEMBL581706
Active Moiety CHEMBL581706
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

286.5
MW (Da)
4.31
ALogP
2
HBA
1
HBD
28.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H31BrN2
MW 367.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.41 6.41 394.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.24 6.24 580.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.19 6.19 642.0 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