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Compound Detail

CHEMBL3941088

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COc1cc(CN2CCN(c3cc(N4CCCC4)nc(N4CCCC4)n3)CC2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL3941088
Phase Preclinical
Structure Type MOL
InChI Key LZSIDSOVZDJMCX-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
3.02
ALogP
8
HBA
0
HBD
57.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H36N6O2
MW 452.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.83
Ki 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-5
CHEMBL3131
Ki 7.47 7.47 34.0 1
Caspase-1
CHEMBL4801
Ki 7.31 7.31 49.0 1
Caspase-4
CHEMBL2226
Ki 6.83 6.83 148.0 1
Caspase-5
CHEMBL3131
IC50 6.83 6.83 149.0 1
Caspase-1
CHEMBL4801
IC50 6.76 6.76 173.0 1
Caspase-4
CHEMBL2226
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27777011 10.1016/j.bmcl.2016.10.025 Caspase-1 2
27777011 10.1016/j.bmcl.2016.10.025 Caspase-4 2
27777011 10.1016/j.bmcl.2016.10.025 Caspase-5 2

Data from ChEMBL 36 via Core Engine