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

CHEMBL3342192

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(CCCOc3ccc(-n4ncc5cncnc54)cc3)s1)CC2

Basic Information

ChEMBL ID CHEMBL3342192
Phase Preclinical
Structure Type MOL
InChI Key LMOJCFKMCAPGGY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

688.8
MW (Da)
6.41
ALogP
12
HBA
2
HBD
148.2
PSA (Ų)
0.15
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H28N8O4S2
MW 688.80
Aromatic Rings 7
Heavy Atoms 49
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 10.38
EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.38 9.9 0.0 2
Bcl-2-like protein 1
CHEMBL4625
EC50 7.22 7.22 60.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.77 6.77 170.0 1

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
25313317 10.1021/ml5001867 Unchecked 1

Data from ChEMBL 36 via Core Engine