Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5569017

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C1C(=O)O[C@H]2[C@H]1C(COC(=O)CCCCC(=O)Oc1ccc(-c3cc(=S)ss3)cc1)C/C=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL5569017
Phase Preclinical
Structure Type MOL
InChI Key WLVNLLCLNSMUGS-WAUDWIJXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.8
MW (Da)
6.83
ALogP
10
HBA
0
HBD
91.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32O7S3
MW 600.78
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 1.38

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 6200.0 nM 5.21 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