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

CHEMBL5438598

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
COc1c(SCC(=O)O)cc(NS(=O)(=O)c2ccc(Oc3ccccc3)cc2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL5438598
Phase Preclinical
Structure Type MOL
InChI Key OIAALOXILITERB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
5.62
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21NO6S2
MW 495.58
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL6044
Ki 5.21 5.21 6190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bcl-2-related protein A1 Ki = 6190.0 nM 5.21 Inhibition of Bfl-1 (unknown origin) assessed as inhibition constant 38373466

Literature References

PubMed DOI Target Context # Activities
38373466 10.1016/j.bmcl.2024.129658 Bcl-2-related protein A1 1
38373466 10.1016/j.bmcl.2024.129658 Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine