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Compound Detail

CHEMBL2391096

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COC(=O)c1ccc2nc3n(C)c4ccccc4c(NCCCNC(=O)Nc4ccccc4)c-3c2c1

Basic Information

ChEMBL ID CHEMBL2391096
Phase Preclinical
Structure Type MOL
InChI Key UHPZIFBZVOCSKA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.24
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N5O3
MW 481.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.84 7.505 14.5 2
L6
CHEMBL614793
IC50 5.59 5.59 2580.0 1
Unchecked
CHEMBL612545
IC50 4.89 4.89 12800.0 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