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Compound Detail

CHEMBL467229

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CCCCN(CCCC)C(=O)c1nn(-c2ccccc2C(=O)N2Cc3ccccc3C[C@H]2CO)c(C)c1Cl

Basic Information

ChEMBL ID CHEMBL467229
Phase Preclinical
Structure Type MOL
InChI Key CAKOCBPHBFPMRS-DEOSSOPVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.1
MW (Da)
5.44
ALogP
5
HBA
1
HBD
78.7
PSA (Ų)
0.37
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37ClN4O3
MW 537.10
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.0 6.555 100.0 2
Bcl2-associated agonist of cell death
CHEMBL3817
IC50 5.16 5.16 6940.0 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