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Compound Detail

CHEMBL1780225

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CN(C)c1ccc2nc3c4ccccc4/c(=N/c4ccncc4)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL1780225
Phase Preclinical
Structure Type MOL
InChI Key VKWLRXHKZNJVLY-LKUDQCMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.78
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N4O
MW 366.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.09 8.09 8.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900219 10.1021/ml100120a Plasmodium berghei 2
24900219 10.1021/ml100120a Plasmodium falciparum 1
24900219 10.1021/ml100120a L6 1
24900219 10.1021/ml100120a Unchecked 1

Data from ChEMBL 36 via Core Engine