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Compound Detail

CHEMBL2316801

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O=C(/C=C/c1cccc([N+](=O)[O-])c1)NCCCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2316801
Phase Preclinical
Structure Type MOL
InChI Key URZVDXPLWYTENH-RMKNXTFCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
4.82
ALogP
5
HBA
2
HBD
97.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN4O3
MW 424.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.64 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273038 10.1021/jm301654b Plasmodium falciparum 2
23273038 10.1021/jm301654b Plasmodium berghei 1
24184076 10.1016/j.bmcl.2013.10.025 ADMET 1
24184076 10.1016/j.bmcl.2013.10.025 MCF7 1
24184076 10.1016/j.bmcl.2013.10.025 Caco-2 1
24184076 10.1016/j.bmcl.2013.10.025 NON-PROTEIN TARGET 1
28800458 10.1016/j.ejmech.2017.07.061 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine