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Compound Detail

CHEMBL504480

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CCCCN(CCCC)C(=O)c1nn(-c2ccc(NC(=O)COc3ccccc3)cc2C(=O)N2CCc3ccccc3C2)c(C)c1Cl

Basic Information

ChEMBL ID CHEMBL504480
Phase Preclinical
Structure Type MOL
InChI Key JGHBSKWHWQNIKH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.2
MW (Da)
7.09
ALogP
6
HBA
1
HBD
96.8
PSA (Ų)
0.17
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 C37H42ClN5O4
MW 656.23
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.4 7.145 40.0 2
Bcl2-associated agonist of cell death
CHEMBL3817
IC50 5.62 5.62 2380.0 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