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Compound Detail

CHEMBL343770

TEBAQUINE
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CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)cc(-c2ccc(Cl)cc2)c1O

Basic Information

ChEMBL ID CHEMBL343770
Name TEBAQUINE
Phase Preclinical
Structure Type MOL
InChI Key ZXODOMROLXVJNM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
7.50
ALogP
4
HBA
2
HBD
48.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25Cl2N3O
MW 466.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.02 7.955 9.5 2
Heme
CHEMBL4651321
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3712383 10.1021/jm00156a009 Plasmodium berghei 11
3712383 10.1021/jm00156a009 Mus musculus 4
- 10.1007/s00044-007-9025-8 Plasmodium falciparum 2
- 10.1007/s00044-007-9025-8 Heme 1

Data from ChEMBL 36 via Core Engine