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Compound Detail

CHEMBL3342196

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CN1CCN(CCCNc2ncnc3c2cnn3-c2ccc(OCCCc3sc(N4CCc5cccc(C(=O)Nc6nc7ccccc7s6)c5C4)nc3C(=O)O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3342196
Phase Preclinical
Structure Type MOL
InChI Key UYKNWWODISPUHU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

844.0
MW (Da)
6.46
ALogP
15
HBA
3
HBD
166.8
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H45N11O4S2
MW 844.04
Aromatic Rings 7
Heavy Atoms 60
NP-Likeness -1.71

Activity Summary

Ki 2 meas. best 10.52
EC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 10.52 10.52 0.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 7.7 7.7 20.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.85 6.85 140.0 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