Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5575779

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1cc(Cc2n[nH]c(=O)c3ccccc23)ccc1F)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1

Basic Information

ChEMBL ID CHEMBL5575779
Phase Preclinical
Structure Type MOL
InChI Key KQSQASCVGNZIRJ-BYKHCDSLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

658.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H48BFN4O5
MW 658.62

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BT-549
CHEMBL614072
IC50 7.75 7.75 17.8 1
MDA-MB-231
CHEMBL400
IC50 7.51 7.51 31.2 1
MCF7
CHEMBL387
IC50 7.3 7.3 49.5 1
20S proteasome
CHEMBL3831201
IC50 7.21 7.21 60.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine