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Compound Detail

CHEMBL4790123

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Oc1ccc(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([nH]4)c4ccc([nH]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc2[nH]4)C=C3)cc1

Basic Information

ChEMBL ID CHEMBL4790123
Phase Preclinical
Structure Type MOL
InChI Key MHOAIVUYWCHQTE-SZJGTTMVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
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 -0.02

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 6.52 6.52 300.0 1
MDA-MB-231
CHEMBL400
IC50 6.38 6.38 420.0 1
HUVEC
CHEMBL613979
IC50 5.03 5.03 9320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine