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Compound Detail

CHEMBL4463937

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C=C1C(=O)O[C@H]2[C@H]1CC/C(COC(=O)/C=C/c1cc(OC)c(OC)c(OC)c1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4463937
Phase Preclinical
Structure Type MOL
InChI Key GXEHQCKYEOGWBA-MQNCMPQBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.02
ALogP
8
HBA
0
HBD
92.8
PSA (Ų)
0.25
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O8
MW 484.55
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 2.14

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4T1
CHEMBL612589
IC50 6.2 6.2 630.0 1
SUM-159-PT
CHEMBL4483269
IC50 6.07 6.07 860.0 1
MDA-MB-231
CHEMBL400
IC50 6.02 6.02 950.0 1
MCF7
CHEMBL387
IC50 5.86 5.86 1390.0 1
Bcap37
CHEMBL613842
IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine