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Compound Detail

CHEMBL1927333

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COc1cc(OC)c2c(c1)C(=O)c1cc(C)c(Cn3cc(F)c(=O)n(Cc4ccccc4)c3=O)c(OC)c1C2=O

Basic Information

ChEMBL ID CHEMBL1927333
Phase Preclinical
Structure Type MOL
InChI Key SFROBPJJYPNKJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
3.36
ALogP
9
HBA
0
HBD
105.8
PSA (Ų)
0.31
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 C30H25FN2O7
MW 544.54
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SGC-7901
CHEMBL614909
IC50 4.4 4.4 39500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.35 4.35 45100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22093761 10.1016/j.ejmech.2011.10.050 SGC-7901 2
22093761 10.1016/j.ejmech.2011.10.050 NON-PROTEIN TARGET 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