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Compound Detail

CHEMBL510457

DEHYDROXY TEBAQUINE
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CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)cc(-c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL510457
Name DEHYDROXY TEBAQUINE
Phase Preclinical
Structure Type MOL
InChI Key GKGQDCJHDFORFK-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
7.79
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.31
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 C26H25Cl2N3
MW 450.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 5 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.38 6.4975 42.0 4
Heme
CHEMBL4651321
IC50 4.29 4.29 51000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-007-9025-8 Plasmodium falciparum 2
18395298 10.1016/j.ejmech.2008.02.005 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1
- 10.1007/s00044-007-9025-8 Heme 1

Data from ChEMBL 36 via Core Engine