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Compound Detail

CHEMBL3965572

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c1cc(CN2CCN(c3cc(N4CCCC4)nc(N4CCCC4)n3)CC2)ccn1

Basic Information

ChEMBL ID CHEMBL3965572
Phase Preclinical
Structure Type MOL
InChI Key RVAGESXTEHAWEY-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.39
ALogP
7
HBA
0
HBD
51.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N7
MW 393.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 6.84
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-5
CHEMBL3131
IC50 6.84 6.84 146.0 1
Caspase-1
CHEMBL4801
Ki 6.52 6.52 303.0 1
Caspase-4
CHEMBL2226
Ki 6.41 6.41 393.0 1
Caspase-4
CHEMBL2226
IC50 5.97 5.97 1060.0 1
Caspase-1
CHEMBL4801
IC50 5.97 5.97 1060.0 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
27777011 10.1016/j.bmcl.2016.10.025 Unchecked 2

Data from ChEMBL 36 via Core Engine