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Compound Detail

CHEMBL3344521

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CN1CCN(c2nc3ccc(Cl)cc3c3c2C(=O)c2ccccc2-3)CC1

Basic Information

ChEMBL ID CHEMBL3344521
Phase Preclinical
Structure Type MOL
InChI Key AGCXPKZUFCUFPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
3.85
ALogP
4
HBA
0
HBD
36.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN3O
MW 363.85
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.93 5.86 1186.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25311562 10.1016/j.bmc.2014.09.040 Unchecked 3
25311562 10.1016/j.bmc.2014.09.040 Plasmodium falciparum 2
25311562 10.1016/j.bmc.2014.09.040 ADMET 1

Data from ChEMBL 36 via Core Engine