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Compound Detail

CHEMBL375535

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O=C1CC2(N3CCCC3)CC(c3ccccc3)C(N1)C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL375535
Phase Preclinical
Structure Type MOL
InChI Key JQAFGLIAXMGYMK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.07
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.89
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 C24H28N2O
MW 360.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.06 5.06 8760.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.42 4.42 37940.0 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