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Compound Detail

CHEMBL4584316

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O=C(COc1ccc(C(=O)/C=C/c2ccccc2Br)cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL4584316
Phase Preclinical
Structure Type MOL
InChI Key NVNLTKHYKOISKZ-HKMNZKMDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)
3.16
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.40
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 C21H18BrNO5
MW 444.28
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.49 5.49 3260.0 1
DU-145
CHEMBL613508
IC50 5.45 5.45 3540.0 1
MGC-803
CHEMBL3706566
IC50 4.92 4.92 12170.0 1
MCF7
CHEMBL387
IC50 4.82 4.82 15250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine