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Compound Detail

CHEMBL1650074

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ON1CCN=C1Nc1ccc(Nc2ccc(NC3=NCCN3O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1650074
Phase Preclinical
Structure Type MOL
InChI Key MXXUCMQKWUJOBH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.38
ALogP
9
HBA
5
HBD
107.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N7O2
MW 367.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.26 7.26 55.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.43 6.43 370.0 1
Leishmania donovani
CHEMBL367
IC50 4.24 4.24 58000.0 1
L6
CHEMBL614793
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21175162 10.1021/jm101335q Trypanosoma brucei rhodesiense 5
21175162 10.1021/jm101335q Unchecked 2
21175162 10.1021/jm101335q Trypanosoma cruzi 1
21175162 10.1021/jm101335q Leishmania donovani 1
21175162 10.1021/jm101335q Plasmodium falciparum 1
21175162 10.1021/jm101335q L6 1
21175162 10.1021/jm101335q ADMET 1

Data from ChEMBL 36 via Core Engine