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Compound Detail

CHEMBL376363

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Cn1ccc2c(NCc3ccccc3)ccnc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL376363
Phase Preclinical
Structure Type MOL
InChI Key FAXCCJJENHQMCR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
3.19
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3
MW 237.31
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.07

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