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Compound Detail

CHEMBL4294194

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CC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]1O[C@@H]([C@@H](CC)C(=O)NCCc2ccc(F)cc2)CC[C@@H]1C)[C@H]1O[C@]2(C=C[C@@H](OC(C)=O)[C@]3(CC[C@@](C)([C@H]4CC[C@](O)(CC)[C@H](C)O4)O3)O2)[C@H](C)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4294194
Phase Preclinical
Structure Type MOL
InChI Key UYNPWERYHJFKFM-ODMXDYOXSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

914.2
MW (Da)
8.17
ALogP
11
HBA
3
HBD
159.1
PSA (Ų)
0.11
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H80FNO11
MW 914.21
Aromatic Rings 1
Heavy Atoms 65
NP-Likeness 1.58

Activity Summary

IC50 7 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.75 5.605 1800.0 2
MCF7
CHEMBL387
IC50 5.43 5.43 3700.0 1
JIMT-1
CHEMBL4296443
IC50 5.43 5.43 3700.0 1
SK-BR-3
CHEMBL613834
IC50 5.42 5.42 3800.0 1
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1
MCF-10A
CHEMBL614321
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine