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Compound Detail

CHEMBL4447516

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CC(C)(C)c1ccc(/C=C/C(=O)c2ccc(OCC(=O)N[C@H]3CCOC3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4447516
Phase Preclinical
Structure Type MOL
InChI Key ZLHUSLXBUKEQIO-VGZTZGLTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.69
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO5
MW 421.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 5.18 5.18 6570.0 1
PC-3
CHEMBL390
IC50 4.98 4.98 10580.0 1
MCF7
CHEMBL387
IC50 4.78 4.78 16440.0 1
MGC-803
CHEMBL3706566
IC50 4.77 4.77 17150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine