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Compound Detail

CHEMBL2151383

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COc1ccc2c(c1)c(NCCCNC(=O)Nc1ccccc1)c1c3ccccc3nc-1n2C

Basic Information

ChEMBL ID CHEMBL2151383
Phase Preclinical
Structure Type MOL
InChI Key IFUMEMTWYQZICJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.46
ALogP
5
HBA
3
HBD
80.2
PSA (Ų)
0.29
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 C27H27N5O2
MW 453.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.66 8.51 2.2 2
L6
CHEMBL614793
IC50 5.57 5.565 2700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Plasmodium falciparum 3
23360309 10.1021/jm300887b Unchecked 2
23151321 10.1016/j.ejmech.2012.10.023 L6 1
23360309 10.1021/jm300887b L6 1

Data from ChEMBL 36 via Core Engine