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Compound Detail

CHEMBL390932

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CN1C(=O)C(=C(C#N)C#N)c2cc(S(=O)(=O)N3CCC[C@H]3COc3ccccc3)ccc21

Basic Information

ChEMBL ID CHEMBL390932
Phase Preclinical
Structure Type MOL
InChI Key AOMIEFGRQXLEGT-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
2.70
ALogP
6
HBA
0
HBD
114.5
PSA (Ų)
0.51
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 C23H20N4O4S
MW 448.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Caspase-3
CHEMBL2334
IC50 6.92 6.92 119.3 1
Caspase-6
CHEMBL3308
IC50 6.16 6.16 698.0 1
Caspase-7
CHEMBL3468
IC50 6.11 6.11 785.0 1
Caspase-1
CHEMBL4801
IC50 5.55 5.55 2825.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17585855 10.1021/jm070506t Caspase-1 1
17585855 10.1021/jm070506t Caspase-3 1
17585855 10.1021/jm070506t Caspase-6 1
17585855 10.1021/jm070506t Caspase-7 1
17585855 10.1021/jm070506t Caspase-8 1
17585855 10.1021/jm070506t No relevant target 1

Data from ChEMBL 36 via Core Engine