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Compound Detail

CHEMBL481775

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CCCCN(CCCC)C(=O)c1nn(-c2ccc(N)cc2C(=O)N2CCc3ccccc3C2)c(C)c1Cl

Basic Information

ChEMBL ID CHEMBL481775
Phase Preclinical
Structure Type MOL
InChI Key KDMKVTRXOWISMQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.1
MW (Da)
5.66
ALogP
5
HBA
1
HBD
84.5
PSA (Ų)
0.37
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36ClN5O2
MW 522.09
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.05 6.605 90.0 2
Bcl2-associated agonist of cell death
CHEMBL3817
IC50 5.1 5.1 7990.0 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