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Compound Detail

CHEMBL5572315

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C=C1C(=O)O[C@H]2[C@H]1C(COC(=O)c1ccccc1C(=O)Oc1ccc(-c3cc(=S)ss3)cc1)C/C=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL5572315
Phase Preclinical
Structure Type MOL
InChI Key LVQKHHLFZLOSBL-MMCIETTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
7.19
ALogP
10
HBA
0
HBD
91.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28O7S3
MW 620.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 1.17

Activity Summary

IC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.54 5.54 2910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 2910.0 nM 5.54 Antiproliferative activity against human MDA-MB-231 cells assessed as inhibition... 38104376

Literature References

PubMed DOI Target Context # Activities
38104376 10.1016/j.ejmech.2023.116024 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine