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Compound Detail

CHEMBL468428

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O=C(NCCCNc1ccnc2cc(Cl)ccc12)C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL468428
Phase Preclinical
Structure Type MOL
InChI Key HKFAPXYWFDSZIF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.9
MW (Da)
5.02
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.67
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN3O
MW 397.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.67 6.3367 213.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18637666 10.1021/jm800737y Plasmodium falciparum 6

Data from ChEMBL 36 via Core Engine