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Compound Detail

CHEMBL5274009

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Clc1cc(Cl)cc(CNCCCNc2nc3ncccc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL5274009
Phase Preclinical
Structure Type MOL
InChI Key JOBYCWUVGFAKEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.2
MW (Da)
3.86
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17Cl2N5
MW 350.25
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Trypanosoma brucei
CHEMBL612849
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1.0 nM 9.0 Inhibition of Trypanosoma brucei MetRS 28886510
Trypanosoma brucei IC50 = 4.0 nM 8.4 Antiprotozoal activity against Trypanosoma brucei 28886510

Literature References

PubMed DOI Target Context # Activities
28886510 10.1016/j.ejmech.2017.08.014 Unchecked 1
28886510 10.1016/j.ejmech.2017.08.014 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine