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Compound Detail

CHEMBL5571547

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CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)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 CHEMBL5571547
Phase Preclinical
Structure Type MOL
InChI Key CRLANDXFFHDDAK-DRJJFEHMSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

706.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H48BFN4O5
MW 706.67

Activity Summary

IC50 5 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.84 7.84 14.6 1
MDA-MB-231
CHEMBL400
IC50 7.53 7.53 29.5 1
20S proteasome
CHEMBL3831201
IC50 7.46 7.46 34.5 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.0 7.0 100.0 1
BT-549
CHEMBL614072
IC50 6.53 6.53 294.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38039793 10.1016/j.ejmech.2023.115943 Poly [ADP-ribose] polymerase 1 1
38039793 10.1016/j.ejmech.2023.115943 20S proteasome 1
38039793 10.1016/j.ejmech.2023.115943 BT-549 1
38039793 10.1016/j.ejmech.2023.115943 MCF7 1
38039793 10.1016/j.ejmech.2023.115943 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine