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Compound Detail

CHEMBL269896

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Cn1c(-c2c(F)cccc2Cl)nc2c3ccccc3c3ccccc3c21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL269896
Phase Preclinical
Structure Type MOL
InChI Key DAKAPWMXWYQDOW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.8
MW (Da)
6.34
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14ClFN2
MW 360.82
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.82

Literature References

PubMed DOI Target Context # Activities
18029174 10.1016/j.bmcl.2007.10.033 Unchecked 1

Data from ChEMBL 36 via Core Engine