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Compound Detail

CHEMBL4757137

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Oc1ccccc1-c1c2nc(c(-c3c(F)c(F)c(F)c(F)c3F)c3ccc([nH]3)c3ccc([nH]3)c(-c3c(F)c(F)c(F)c(F)c3F)c3ccc1[nH]3)C=C2

Basic Information

ChEMBL ID CHEMBL4757137
Phase Preclinical
Structure Type MOL
InChI Key LDNYPWWKQQLAAL-PPKFRBNJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

722.5
MW (Da)
10.79
ALogP
2
HBA
4
HBD
80.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H16F10N4O
MW 722.54
Aromatic Rings 7
Heavy Atoms 52
NP-Likeness -0.01

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 6.34 6.34 460.0 1
HUVEC
CHEMBL613979
IC50 5.32 5.32 4750.0 1
MDA-MB-231
CHEMBL400
IC50 5.24 4.765 5810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine