Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1927337

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(OC)c2c(c1)C(=O)c1cc(C)c(Cn3cc(F)c(=O)n(Cc4cccc(F)c4)c3=O)c(OC)c1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1927337
Phase Preclinical
Structure Type MOL
InChI Key ABJSVWOHTJIGLH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
3.49
ALogP
9
HBA
0
HBD
105.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24F2N2O7
MW 562.53
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.27

Literature References

PubMed DOI Target Context # Activities
22093761 10.1016/j.ejmech.2011.10.050 NON-PROTEIN TARGET 1
22093761 10.1016/j.ejmech.2011.10.050 SGC-7901 1
22093761 10.1016/j.ejmech.2011.10.050 HepG2 1
22093761 10.1016/j.ejmech.2011.10.050 HEK293 1

Data from ChEMBL 36 via Core Engine