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Compound Detail

CHEMBL3742059

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C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)CC4=C(C)/C(=C\c5ccc([S+](C)[O-])cc5)c5ccc(F)cc54)c(OCCOC)cc23)c1

Basic Information

ChEMBL ID CHEMBL3742059
Phase Preclinical
Structure Type MOL
InChI Key OELAVMLVPUMGTF-FMFFXOCNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

717.8
MW (Da)
7.60
ALogP
9
HBA
1
HBD
114.9
PSA (Ų)
0.05
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H36FN3O6S
MW 717.82
Aromatic Rings 5
Heavy Atoms 52
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.51 7.51 31.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.52 6.52 300.0 1
A-431
CHEMBL614069
IC50 5.27 5.27 5400.0 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 2 1
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 NON-PROTEIN TARGET 1
26487917 10.1021/acsmedchemlett.5b00286 A-431 1

Data from ChEMBL 36 via Core Engine