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Compound Detail

CHEMBL536112

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CN(C)c1ccc(C=Cc2ccc3ccccc3n2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL536112
Phase Preclinical
Structure Type MOL
InChI Key ZTDMQWKGKQMZIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
5.12
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.67
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 C19H17ClN2
MW 308.81
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.06 6.06 867.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.03 6.03 930.0 1
Hexose transporter 1
CHEMBL4697
IC50 5.88 5.88 1327.0 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 HepG2 1
20485427 10.1038/nature09107 Unchecked 1

Data from ChEMBL 36 via Core Engine