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Compound Detail

CHEMBL531170

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Cc1ccccc1CCNC(=O)c1cnc(N2CCN(c3ccncc3)CC2)c(Cl)c1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL531170
Phase Preclinical
Structure Type MOL
InChI Key KOJCDDIULZQJJT-UHFFFAOYSA-N
Parent Compound CHEMBL528077
Active Moiety CHEMBL528077
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

436.0
MW (Da)
3.74
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClF3N5O3
MW 549.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose transporter
CHEMBL3431938
IC50 6.17 6.17 680.0 1
Hexose transporter 1
CHEMBL4697
IC50 6.11 6.11 776.0 1
Solute carrier family 2, facilitated glucose transporter member 1
CHEMBL2535
IC50 5.99 5.99 1021.0 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