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Compound Detail

CHEMBL3904435

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O=[N+]([O-])c1ccccc1CN1CCN(c2cc(N3CCCC3)nc(N3CCCC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3904435
Phase Preclinical
Structure Type MOL
InChI Key ZEWZRCNXHOUXDN-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
2.91
ALogP
8
HBA
0
HBD
81.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N7O2
MW 437.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 6.98
Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-5
CHEMBL3131
Ki 7.62 7.62 24.0 1
Caspase-5
CHEMBL3131
IC50 6.98 6.98 105.0 1
Caspase-1
CHEMBL4801
Ki 6.64 6.64 227.0 1
Caspase-4
CHEMBL2226
Ki 6.57 6.57 267.0 1
Caspase-4
CHEMBL2226
IC50 6.14 6.14 721.0 1
Caspase-1
CHEMBL4801
IC50 6.1 6.1 796.0 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