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Compound Detail

CHEMBL453380

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Cc1cc(C(=O)N(c2ccccc2)c2ccccc2)nn1-c1ccccc1C(=O)N1Cc2ccccc2C[C@H]1CN

Basic Information

ChEMBL ID CHEMBL453380
Phase Preclinical
Structure Type MOL
InChI Key WXEKNTLHAOLXLP-LJAQVGFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
5.69
ALogP
5
HBA
1
HBD
84.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31N5O2
MW 541.66
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.96 6.96 110.0 1
Bcl2-associated agonist of cell death
CHEMBL3817
IC50 4.95 4.95 11360.0 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