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Compound Detail

CHEMBL571903

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O=C(NCCc1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL571903
Phase Preclinical
Structure Type MOL
InChI Key KRZUDYPVVWNGCJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.03
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO2
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.45

Literature References

PubMed DOI Target Context # Activities
19545120 10.1021/jm900106f Zinc finger protein GLI1 1

Data from ChEMBL 36 via Core Engine