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Compound Detail

CHEMBL3342190

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O=C(Nc1nc2ccccc2s1)c1cccc2c1CN(c1nc(C(=O)O)c(CCCOc3cccc(-n4ncc5cncnc54)c3)s1)CC2

Basic Information

ChEMBL ID CHEMBL3342190
Phase Preclinical
Structure Type MOL
InChI Key URCPGANLXHSKPY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
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 -1.71

Activity Summary

Ki 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.47 8.725 0.3 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.66 6.66 220.0 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

Data from ChEMBL 36 via Core Engine