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Compound Detail

CHEMBL3706801

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CC(C)(C)OC(=O)NCCC(=O)N(CCCN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1)CC1CC1

Basic Information

ChEMBL ID CHEMBL3706801
Phase Preclinical
Structure Type MOL
InChI Key ZAEIRASFNNYJAG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

587.2
MW (Da)
4.85
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47ClN6O3
MW 587.21
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.47 7.47 34.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15603943 10.1016/j.bmcl.2004.10.080 MRC5 2
15603943 10.1016/j.bmcl.2004.10.080 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine