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Compound Detail

CHEMBL1927338

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COc1cc(OC)c2c(c1)C(=O)c1cc(C)c(Cn3cc(F)c(=O)n(Cc4ccccc4C#N)c3=O)c(OC)c1C2=O

Basic Information

ChEMBL ID CHEMBL1927338
Phase Preclinical
Structure Type MOL
InChI Key JBYIZNIZCDBVCI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.5
MW (Da)
3.23
ALogP
10
HBA
0
HBD
129.6
PSA (Ų)
0.29
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 C31H24FN3O7
MW 569.55
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.32

Activity Summary

IC50 4 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SGC-7901
CHEMBL614909
IC50 4.67 4.67 21400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.65 4.65 22600.0 1
HEK293
CHEMBL614818
IC50 4.53 4.53 29600.0 1
HepG2
CHEMBL395
IC50 4.4 4.4 39900.0 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 HEK293 2
22093761 10.1016/j.ejmech.2011.10.050 NON-PROTEIN TARGET 1
22093761 10.1016/j.ejmech.2011.10.050 HepG2 1

Data from ChEMBL 36 via Core Engine