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Compound Detail

CHEMBL4436250

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COc1ccc([C@@H]2C[C@@H](O)C[C@H]3c4cc(OCc5cc(C)cc(C)c5)c(OCc5cc(C)cc(C)c5)cc4CCN23)cc1OC

Basic Information

ChEMBL ID CHEMBL4436250
Phase Preclinical
Structure Type MOL
InChI Key JHJPHLCSMIQGCI-SMXONETASA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

607.8
MW (Da)
7.89
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H45NO5
MW 607.79
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.33

Activity Summary

IC50 7 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.01 6.01 970.0 1
PC-3
CHEMBL390
IC50 5.94 5.94 1150.0 1
MCF7
CHEMBL387
IC50 5.88 5.88 1320.0 1
HeLa
CHEMBL399
IC50 5.52 5.52 3050.0 1
RWPE-1
CHEMBL4296492
IC50 5.52 5.52 3040.0 1
K562
CHEMBL385
IC50 5.4 5.4 3950.0 1
DU-145
CHEMBL613508
IC50 5.34 5.34 4530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine