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Compound Detail

CHEMBL494697

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CCN(CC)Cc1cc(-c2ccccc2)n(Nc2ccnc3cc(Cl)ccc23)c1C

Basic Information

ChEMBL ID CHEMBL494697
Phase Preclinical
Structure Type MOL
InChI Key LKMNYDKTEBWIKR-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

419.0
MW (Da)
6.38
ALogP
4
HBA
1
HBD
33.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27ClN4
MW 418.97
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.20

Activity Summary

IC50 7 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.37 7.3 42.7 4
K562
CHEMBL385
IC50 5.44 5.44 3616.0 1
ADMET
CHEMBL612558
IC50 5.36 5.07 4380.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine