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Compound Detail

CHEMBL2322217

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CCCCNC(=O)NCCCNc1c2c3ccccc3nc-2n(C)c2ccccc12

Basic Information

ChEMBL ID CHEMBL2322217
Phase Preclinical
Structure Type MOL
InChI Key PGZMRQMIYQXFHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
4.73
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O
MW 403.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.98 6.98 104.1 1
L6
CHEMBL614793
IC50 5.76 5.76 1740.0 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