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Compound Detail

CHEMBL3216142

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Cl.Cl.N=C(N)c1cccc(COc2ccc(C(=N)N)cc2[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3216142
Phase Preclinical
Structure Type MOL
InChI Key KDASGVXJGRWNBZ-UHFFFAOYSA-N
Parent Compound CHEMBL3039691
Active Moiety CHEMBL3039691
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.74
ALogP
5
HBA
4
HBD
152.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17Cl2N5O3
MW 386.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.75 7.75 18.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.47 7.47 34.0 1
Leishmania donovani
CHEMBL367
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23871911 10.1016/j.ejmech.2013.06.033 Unchecked 3
23871911 10.1016/j.ejmech.2013.06.033 Trypanosoma brucei rhodesiense 3
23871911 10.1016/j.ejmech.2013.06.033 Leishmania donovani 1
23871911 10.1016/j.ejmech.2013.06.033 L6 1
23871911 10.1016/j.ejmech.2013.06.033 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine