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Compound Detail

CHEMBL593290

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CCN(Cc1cccc2ccccc12)c1ccc2nc(N)nc(N)c2c1.Cl

Basic Information

ChEMBL ID CHEMBL593290
Phase Preclinical
Structure Type MOL
InChI Key PWHPURWPCBEDSN-UHFFFAOYSA-N
Parent Compound CHEMBL493718
Active Moiety CHEMBL493718
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.97
ALogP
5
HBA
2
HBD
81.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22ClN5
MW 379.90
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 6.42 6.42 382.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.38 6.38 422.0 1
Glucose transporter
CHEMBL3431938
IC50 6.26 6.26 551.0 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