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Compound Detail

CHEMBL578162

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N#Cc1nc(Nc2cccc(Cl)c2)c2ncn(C3CCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL578162
Phase Preclinical
Structure Type MOL
InChI Key SKIHJAAPCWIBJZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
4.21
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN6
MW 338.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.52 8.46 0.3 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 2
19908842 10.1021/jm901069a Unchecked 2
19908842 10.1021/jm901069a Trypanosoma brucei brucei 1
19908842 10.1021/jm901069a Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine