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Compound Detail

CHEMBL495015

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N#Cc1nc(NCc2ccc(Cl)c(Cl)c2)c2c(n1)N(CCCC(=O)O)CN2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL495015
Phase Preclinical
Structure Type MOL
InChI Key KFEUFBGVSHLMDP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
3.32
ALogP
7
HBA
3
HBD
114.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N6O2
MW 407.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.00

Literature References

PubMed DOI Target Context # Activities
19447616 10.1016/j.bmcl.2009.04.142 Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine