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Compound Detail

CHEMBL228966

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Cn1ccc2c(Nc3ccccc3)ccnc21

Basic Information

ChEMBL ID CHEMBL228966
Phase Preclinical
Structure Type MOL
InChI Key NXKWWIYQNZFGKC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.32
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3
MW 223.28
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.00

Literature References

PubMed DOI Target Context # Activities
17300934 10.1016/j.bmcl.2007.01.033 HL-60 2

Data from ChEMBL 36 via Core Engine