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Compound Detail

CHEMBL241426

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CCc1ccc(-c2cc(C3CCOCC3)[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL241426
Phase Preclinical
Structure Type MOL
InChI Key IXYWLFYUXCLNLO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
3.53
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O
MW 256.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.22

Activity Summary

IC50 5 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.11 4.825 7800.0 2
Leishmania donovani
CHEMBL367
IC50 4.82 4.82 15100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17949068 10.1021/jm700938n Trypanosoma brucei rhodesiense 2
17949068 10.1021/jm700938n Trypanosoma cruzi 1
17949068 10.1021/jm700938n Leishmania donovani 1
17949068 10.1021/jm700938n Plasmodium falciparum 1
17949068 10.1021/jm700938n L6 1

Data from ChEMBL 36 via Core Engine