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Compound Detail

CHEMBL601766

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CC1(C)N=C(N)N=C(N)N1c1ccc(F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL601766
Phase Preclinical
Structure Type MOL
InChI Key JPRQUISRTNULCA-UHFFFAOYSA-N
Parent Compound CHEMBL7005
Active Moiety CHEMBL7005
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.01
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 C11H15ClFN5
MW 271.73
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 7.66
IC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 7.72 7.72 18.9 1
Plasmodium falciparum
CHEMBL364
EC50 7.66 6.695 21.8 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
20485428 10.1038/nature09099 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