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Compound Detail

CHEMBL3344516

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O=C1c2ccccc2-c2c1c(NCCN1CCCCC1)nc1ccc(Cl)cc21

Basic Information

ChEMBL ID CHEMBL3344516
Phase Preclinical
Structure Type MOL
InChI Key JRUSSPHGLMTGEG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.9
MW (Da)
5.00
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.53
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 C23H22ClN3O
MW 391.90
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.2 5.985 626.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine