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Compound Detail

CHEMBL2023611

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Cc1nc(NCCCNc2ccnc3cc(Cl)ccc23)nc(-c2ccc([N+](=O)[O-])cc2)c1C(=O)OC(C)C

Basic Information

ChEMBL ID CHEMBL2023611
Phase Preclinical
Structure Type MOL
InChI Key VCEBTDHLDDPAQO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
6.04
ALogP
9
HBA
2
HBD
132.2
PSA (Ų)
0.11
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 C27H27ClN6O4
MW 535.00
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.75 6.525 175.8 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