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Compound Detail

CHEMBL509208

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CCCCN(CCCC)C(=O)c1cc(C)n(-c2ccc(OCC(=O)c3ccccc3)cc2C(=O)N2CCc3ccccc3C2)n1

Basic Information

ChEMBL ID CHEMBL509208
Phase Preclinical
Structure Type MOL
InChI Key XIOUWKRWZBNVPX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
6.68
ALogP
6
HBA
0
HBD
84.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N4O4
MW 606.77
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.7 7.09 20.0 2
Bcl2-associated agonist of cell death
CHEMBL3817
IC50 5.49 5.49 3240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19027294 10.1016/j.bmcl.2008.10.113 Apoptosis regulator Bcl-2 2
19027294 10.1016/j.bmcl.2008.10.113 Bcl2-associated agonist of cell death 1

Data from ChEMBL 36 via Core Engine