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Compound Detail

CHEMBL5282077

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COc1ccc(/C=C/C(=O)NCCCC(=O)N2CCN(c3ccc(Nc4ncc5c(C)c(C(C)=O)c(=O)n(C6CCCC6)c5n4)nc3)CC2)cc1O

Basic Information

ChEMBL ID CHEMBL5282077
Phase Preclinical
Structure Type MOL
InChI Key GALWTESIVFXQDM-RVDMUPIBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

708.8
MW (Da)
4.53
ALogP
12
HBA
3
HBD
171.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44N8O6
MW 708.82
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.57 5.57 2690.0 1
MDA-MB-231
CHEMBL400
IC50 5.09 5.09 8210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine