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Compound Detail

CHEMBL4470203

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

Basic Information

ChEMBL ID CHEMBL4470203
Phase Preclinical
Structure Type MOL
InChI Key XHPSZVIZNFTNPK-LMERMFHRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

623.6
MW (Da)
7.21
ALogP
6
HBA
1
HBD
60.4
PSA (Ų)
0.20
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 C35H33F4NO5
MW 623.64
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.15

Activity Summary

IC50 7 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.89 5.89 1300.0 1
PC-3
CHEMBL390
IC50 5.77 5.77 1710.0 1
RWPE-1
CHEMBL4296492
IC50 5.65 5.65 2240.0 1
MCF7
CHEMBL387
IC50 5.45 5.45 3520.0 1
K562
CHEMBL385
IC50 5.41 5.41 3920.0 1
DU-145
CHEMBL613508
IC50 5.4 5.4 3960.0 1
HeLa
CHEMBL399
IC50 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine