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Compound Detail

CHEMBL219077

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O/N=C1\CC2(N3CCCC3)CC(c3ccc(Cl)cc3)C1C(c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL219077
Phase Preclinical
Structure Type MOL
InChI Key WCOHEEIZINWFOB-HPNDGRJYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
6.34
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.46
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 C24H26Cl2N2O
MW 429.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.29 6.29 510.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.77 5.77 1690.0 1
L6
CHEMBL614793
IC50 4.9 4.9 12660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889962 10.1016/j.bmcl.2006.07.057 Unchecked 2
16889962 10.1016/j.bmcl.2006.07.057 Trypanosoma brucei rhodesiense 1
16889962 10.1016/j.bmcl.2006.07.057 Plasmodium falciparum 1
16889962 10.1016/j.bmcl.2006.07.057 L6 1

Data from ChEMBL 36 via Core Engine