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Compound Detail

CHEMBL570359

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CN1CCC2(N3CCCC3)CC(c3ccc(Cl)cc3)C1C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL570359
Phase Preclinical
Structure Type MOL
InChI Key PXIVUBCUTXAWIW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
6.19
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30Cl2N2
MW 429.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.46 6.46 350.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.06 6.06 870.0 1
L6
CHEMBL614793
IC50 5.13 5.13 7340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879671 10.1016/j.ejmech.2009.09.040 Unchecked 2
19879671 10.1016/j.ejmech.2009.09.040 Plasmodium falciparum 1
19879671 10.1016/j.ejmech.2009.09.040 Trypanosoma brucei rhodesiense 1
19879671 10.1016/j.ejmech.2009.09.040 L6 1

Data from ChEMBL 36 via Core Engine