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Compound Detail

CHEMBL464268

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Cc1cc(C(=O)N2CCc3ccccc3C2)nn1-c1ccccc1C(=O)N1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL464268
Phase Preclinical
Structure Type MOL
InChI Key XFZHZEHMVPIRKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.58
ALogP
4
HBA
0
HBD
58.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O2
MW 476.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 5.82 5.82 1500.0 1
Bcl2-associated agonist of cell death
CHEMBL3817
IC50 4.78 4.78 16600.0 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 1
19027294 10.1016/j.bmcl.2008.10.113 Bcl2-associated agonist of cell death 1

Data from ChEMBL 36 via Core Engine