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Compound Detail

CHEMBL3297994

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O=C1O/C(=C\Cn2cc(Cc3ccccc3)nn2)C(OCc2ccccc2)=C1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3297994
Phase Preclinical
Structure Type MOL
InChI Key NYTIVDJRJAXGFP-QQXSKIMKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.95
ALogP
7
HBA
0
HBD
75.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N3O4
MW 479.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.30

Activity Summary

IC50 5 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.54 4.54 29200.0 1
MCF7
CHEMBL387
IC50 4.4 4.4 40000.0 1
HEK293
CHEMBL614818
IC50 4.16 4.16 70000.0 1
PC-3
CHEMBL390
IC50 4.15 4.15 71300.0 1
HCT-116
CHEMBL394
IC50 4.08 4.08 83100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine