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Compound Detail

CHEMBL386578

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N#Cc1cc2c(N)c(-c3ccccc3)c(O)nc2cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL386578
Phase Preclinical
Structure Type MOL
InChI Key UOPNYVZIXYKEFV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.7
MW (Da)
3.71
ALogP
4
HBA
2
HBD
82.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClN3O
MW 295.73
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.19

Literature References

PubMed DOI Target Context # Activities
16784844 10.1016/j.bmcl.2006.06.014 Fatty acid synthase 1

Data from ChEMBL 36 via Core Engine