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Compound Detail

CHEMBL4793130

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OCCNCCCOc1ccc2ncnc(Nc3ccc(Oc4cccc(C(F)(F)F)c4)c(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4793130
Phase Preclinical
Structure Type MOL
InChI Key OVBDSPUBFHBPEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

533.0
MW (Da)
6.19
ALogP
7
HBA
3
HBD
88.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClF3N4O3
MW 532.95
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-474
CHEMBL614529
IC50 6.58 6.58 262.0 1
AU565
CHEMBL1075393
IC50 6.34 6.34 456.0 1
MCF7
CHEMBL387
IC50 5.82 5.82 1507.0 1
MDA-MB-231
CHEMBL400
IC50 5.71 5.71 1948.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine