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Compound Detail

CHEMBL3344518

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O=C1c2ccccc2-c2c1c(NCCN1CCOCC1)nc1cc(Cl)ccc21

Basic Information

ChEMBL ID CHEMBL3344518
Phase Preclinical
Structure Type MOL
InChI Key LKKUUMREVJIWOR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
3.84
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O2
MW 393.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.59 5.3933 2554.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine