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Compound Detail

CHEMBL2023607

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Cc1nc(NCCCCNc2ccnc3cc(Cl)ccc23)nc(-c2cccc([N+](=O)[O-])c2)c1C(=O)OC(C)C

Basic Information

ChEMBL ID CHEMBL2023607
Phase Preclinical
Structure Type MOL
InChI Key TXVUPUSKNKXHLY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
6.43
ALogP
9
HBA
2
HBD
132.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29ClN6O4
MW 549.03
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.44 192.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22459876 10.1016/j.ejmech.2012.03.007 Plasmodium falciparum 3
22459876 10.1016/j.ejmech.2012.03.007 Unchecked 1

Data from ChEMBL 36 via Core Engine