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Compound Detail

CHEMBL5276111

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COc1ccc(/C=C/C(=O)NCCC(=O)N2CCN(c3ccc(Nc4ncc5c(C)c(C(C)=O)c(=O)n(C6CCCC6)c5n4)nc3)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL5276111
Phase Preclinical
Structure Type MOL
InChI Key DSGSRCSJBWLZNF-GXDHUFHOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

708.8
MW (Da)
4.44
ALogP
12
HBA
2
HBD
160.9
PSA (Ų)
0.16
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 -0.93

Activity Summary

IC50 3 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.14 5.14 7200.0 1
HepG2
CHEMBL395
IC50 5.0 5.0 10110.0 1
A549
CHEMBL392
IC50 4.93 4.93 11840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine