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

CHEMBL3342193

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
O=C(Nc1nc2ccccc2s1)c1cccc2c1CN(c1nc(C(=O)O)c(CCCCOc3ccc(-n4ncc5cncnc54)cc3)s1)CC2

Basic Information

ChEMBL ID CHEMBL3342193
Phase Preclinical
Structure Type MOL
InChI Key LDYWUDKMPUSGDJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

702.8
MW (Da)
6.80
ALogP
12
HBA
2
HBD
148.2
PSA (Ų)
0.14
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H30N8O4S2
MW 702.82
Aromatic Rings 7
Heavy Atoms 50
NP-Likeness -1.58

Activity Summary

Ki 3 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 9.85 9.85 0.1 1
Bcl-2-like protein 1
CHEMBL4625
Ki 8.3 7.78 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25313317 10.1021/ml5001867 Bcl-2-like protein 1 3
25313317 10.1021/ml5001867 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine