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Compound Detail

CHEMBL2322219

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Cn1c2nc3ccccc3c-2c(NCCCCCCNC(=O)Nc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL2322219
Phase Preclinical
Structure Type MOL
InChI Key DEGRIJSPPFYFJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
6.63
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O
MW 465.60
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.59 7.59 25.8 1
L6
CHEMBL614793
IC50 6.4 6.4 397.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360309 10.1021/jm300887b Plasmodium falciparum 2
23360309 10.1021/jm300887b Unchecked 1
23360309 10.1021/jm300887b L6 1

Data from ChEMBL 36 via Core Engine