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Compound Detail

CHEMBL2391251

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COC(=O)c1ccc2nc3n(C)c4ccccc4c(NCCN(C)C)c-3c2c1

Basic Information

ChEMBL ID CHEMBL2391251
Phase Preclinical
Structure Type MOL
InChI Key VGQSMPYNWOMIRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.59
ALogP
6
HBA
1
HBD
59.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O2
MW 376.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.37 7.37 42.5 1
L6
CHEMBL614793
IC50 6.5 6.5 315.0 1
Unchecked
CHEMBL612545
IC50 4.29 4.29 51500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23685569 10.1016/j.ejmech.2013.03.072 Unchecked 2
23685569 10.1016/j.ejmech.2013.03.072 L6 1
23685569 10.1016/j.ejmech.2013.03.072 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine