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Compound Detail

CHEMBL3741768

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C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)C(C)c4ccc5cc(OC)ccc5c4)c(OCCOC(=O)C(C)c4ccc5cc(OC)ccc5c4)cc23)c1

Basic Information

ChEMBL ID CHEMBL3741768
Phase Preclinical
Structure Type MOL
InChI Key YCEASOSKIXBBAN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

789.9
MW (Da)
9.13
ALogP
11
HBA
1
HBD
127.3
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H43N3O8
MW 789.88
Aromatic Rings 7
Heavy Atoms 59
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 6.41 6.41 390.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26487917 10.1021/acsmedchemlett.5b00286 Prostaglandin G/H synthase 1 1
26487917 10.1021/acsmedchemlett.5b00286 Epidermal growth factor receptor 1
26487917 10.1021/acsmedchemlett.5b00286 Prostaglandin G/H synthase 2 1
26487917 10.1021/acsmedchemlett.5b00286 NON-PROTEIN TARGET 1
26487917 10.1021/acsmedchemlett.5b00286 A-431 1

Data from ChEMBL 36 via Core Engine