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Compound Detail

CHEMBL2391240

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COC(=O)c1ccc2nc3n(C)c4ccc(C(=O)OC)cc4c(NCCCNC(=O)Nc4ccccc4)c-3c2c1

Basic Information

ChEMBL ID CHEMBL2391240
Phase Preclinical
Structure Type MOL
InChI Key VXRZOBMUHRPPNK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
5.03
ALogP
8
HBA
3
HBD
123.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29N5O5
MW 539.59
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.78 7.585 16.7 2
Unchecked
CHEMBL612545
IC50 5.34 5.34 4600.0 1
L6
CHEMBL614793
IC50 4.58 4.58 26500.0 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 3
23685569 10.1016/j.ejmech.2013.03.072 Plasmodium falciparum 3
23685569 10.1016/j.ejmech.2013.03.072 L6 1

Data from ChEMBL 36 via Core Engine