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Compound Detail

CHEMBL602181

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Cc1cccc(N2C(N)=NC(N)=NC2(C)C)c1.Cl

Basic Information

ChEMBL ID CHEMBL602181
Phase Preclinical
Structure Type MOL
InChI Key OIELBBNGAJGLIF-UHFFFAOYSA-N
Parent Compound CHEMBL7070
Active Moiety CHEMBL7070
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.18
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18ClN5
MW 267.76
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 7.69
IC50 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 8.37 8.37 4.2 1
Plasmodium falciparum
CHEMBL364
EC50 7.69 7.485 20.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22096101 10.1126/science.1211936 Plasmodium yoelii 3
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine