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Compound Detail

CHEMBL374897

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CN(C)C12CC(=O)C(C(c3ccccc3)C1)C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL374897
Phase Preclinical
Structure Type MOL
InChI Key RMUYNXGKLJHHSG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.24
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.84
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 C22H25NO
MW 319.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.0 5.0 9990.0 1
L6
CHEMBL614793
IC50 4.61 4.61 24570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei rhodesiense IC50 = 9990.0 nM 5.0 Antiprotozoal activity against Trypanosoma brucei rhodesiense STIB900 16889962
L6 IC50 = 24570.0 nM 4.61 Cytotoxicity against L6 cells 16889962

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