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Compound Detail

CHEMBL5567506

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C=C1C(=O)O[C@H]2[C@H]1C(COC(=O)CC1(CC(=O)Oc3ccc(-c4cc(=S)ss4)cc3)CCCC1)C/C=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL5567506
Phase Preclinical
Structure Type MOL
InChI Key WDCZNGKOXXLNQN-OUWYMJAFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

640.9
MW (Da)
7.61
ALogP
10
HBA
0
HBD
91.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36O7S3
MW 640.85
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 1.33

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.68 5.68 2110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 2110.0 nM 5.68 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