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Compound Detail

CHEMBL5569839

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C=C1C(=O)O[C@H]2[C@H]1CC/C(C(=O)OCCCOc1ccc(-c3cc(=S)ss3)cc1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL5569839
Phase Preclinical
Structure Type MOL
InChI Key HDLBXRBIUIHVQL-AASXCHCISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
6.27
ALogP
9
HBA
0
HBD
74.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28O6S3
MW 544.72
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 1.57

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 2090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 2090.0 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