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Compound Detail

CHEMBL5571281

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CC(C)C[C@H](NC(=O)CNC(=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 CHEMBL5571281
Phase Preclinical
Structure Type MOL
InChI Key HDJIYQABLDDLST-OQXIOANDSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

602.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40BFN4O5
MW 602.52

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.68 8.68 2.1 1
BT-549
CHEMBL614072
IC50 7.01 7.01 97.7 1
20S proteasome
CHEMBL3831201
IC50 6.8 6.8 157.0 1
MDA-MB-231
CHEMBL400
IC50 6.6 6.6 248.9 1
MCF7
CHEMBL387
IC50 6.45 6.45 355.4 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