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Compound Detail

CHEMBL4984628

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CC(C)CC[C@@H](CCNCCN(C)C)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4984628
Phase Preclinical
Structure Type MOL
InChI Key DUVJODRJCXSKDJ-KRWDZBQOSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.9
MW (Da)
4.40
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31ClN2
MW 310.91
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.44

Activity Summary

IC50 6 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.25 5.958 562.0 5
HepG2
CHEMBL395
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 9
- 10.6019/CHEMBL4888484 HepG2 2

Data from ChEMBL 36 via Core Engine