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Compound Detail

CHEMBL4556077

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

Basic Information

ChEMBL ID CHEMBL4556077
Phase Preclinical
Structure Type MOL
InChI Key KWKYVOLBGDCNAO-LBSLBQIOSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

555.8
MW (Da)
8.27
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.33
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 C37H49NO3
MW 555.80
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.16

Activity Summary

IC50 7 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.04 6.04 910.0 1
MDA-MB-231
CHEMBL400
IC50 6.01 6.01 980.0 1
PC-3
CHEMBL390
IC50 5.96 5.96 1110.0 1
K562
CHEMBL385
IC50 5.87 5.87 1350.0 1
DU-145
CHEMBL613508
IC50 5.84 5.84 1460.0 1
MCF7
CHEMBL387
IC50 5.58 5.58 2610.0 1
RWPE-1
CHEMBL4296492
IC50 5.39 5.39 4030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine