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Compound Detail

CHEMBL4451241

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C[C@@H]1C[C@@](C)(O)C[C@H]2c3cc(OCc4ccc(Br)cc4)c(OCc4ccc(Br)cc4)cc3CCN12

Basic Information

ChEMBL ID CHEMBL4451241
Phase Preclinical
Structure Type MOL
InChI Key PWBJAEKYVXZSJH-WBZRNCBQSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.4
MW (Da)
7.20
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31Br2NO3
MW 601.38
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.28

Activity Summary

IC50 7 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.1 6.1 790.0 1
MCF7
CHEMBL387
IC50 6.08 6.08 840.0 1
MDA-MB-231
CHEMBL400
IC50 5.92 5.92 1200.0 1
K562
CHEMBL385
IC50 5.75 5.75 1790.0 1
HeLa
CHEMBL399
IC50 5.73 5.73 1880.0 1
DU-145
CHEMBL613508
IC50 5.71 5.71 1970.0 1
RWPE-1
CHEMBL4296492
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine