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Compound Detail

CHEMBL3970645

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O=C(c1ccccc1)c1ccc(CN2CCN(c3cc(N4CCCC4)nc(N4CCCC4)n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3970645
Phase Preclinical
Structure Type MOL
InChI Key ZJZZXNFEARKFRC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
4.23
ALogP
7
HBA
0
HBD
55.8
PSA (Ų)
0.45
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 C30H36N6O
MW 496.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 6.91
Ki 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-5
CHEMBL3131
Ki 7.55 7.55 28.0 1
Caspase-1
CHEMBL4801
Ki 7.23 7.23 59.0 1
Caspase-4
CHEMBL2226
Ki 6.92 6.92 119.0 1
Caspase-5
CHEMBL3131
IC50 6.91 6.91 123.0 1
Caspase-1
CHEMBL4801
IC50 6.69 6.69 205.0 1
Caspase-4
CHEMBL2226
IC50 6.5 6.5 320.0 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