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Compound Detail

CHEMBL425619

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CC(C)(C)c1ccc(C(=O)NCCCN2CCN(CCCNc3ccnc4cc(Cl)ccc34)CC2)cc1

Basic Information

ChEMBL ID CHEMBL425619
Phase Preclinical
Structure Type MOL
InChI Key GPVUPWDIARYBQH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.1
MW (Da)
5.43
ALogP
5
HBA
2
HBD
60.5
PSA (Ų)
0.35
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40ClN5O
MW 522.14
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.36

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.26 7.26 54.8 1
ScN2a
CHEMBL613872
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913719 10.1021/jm0602763 ScN2a 5
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine