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Compound Detail

CHEMBL4441909

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Cc1cc(C)cc(COc2cc3c(cc2OCc2cc(C)cc(C)c2)[C@@H]2C[C@H](O)C[C@@H](C)N2CC3)c1

Basic Information

ChEMBL ID CHEMBL4441909
Phase Preclinical
Structure Type MOL
InChI Key ZVIZZPZIASTBPC-MLWJCNIFSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
6.52
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39NO3
MW 485.67
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.34

Activity Summary

IC50 7 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.29 6.29 510.0 1
PC-3
CHEMBL390
IC50 6.18 6.18 660.0 1
MDA-MB-231
CHEMBL400
IC50 6.09 6.09 820.0 1
K562
CHEMBL385
IC50 5.84 5.84 1440.0 1
HeLa
CHEMBL399
IC50 5.78 5.78 1650.0 1
DU-145
CHEMBL613508
IC50 5.71 5.71 1960.0 1
RWPE-1
CHEMBL4296492
IC50 5.3 5.3 5060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine