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Compound Detail

CHEMBL221838

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COc1ccc2c(c1)C1=NN(C(C)=O)[C@@H](c3ccc(SC)cc3)[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL221838
Phase Preclinical
Structure Type MOL
InChI Key RWKJDHOCQRKOID-RXVVDRJESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.29
ALogP
4
HBA
0
HBD
41.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2S
MW 366.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat EC50 = 1100.0 nM 5.96 Inhibition of TNF alpha-induced necroptosis in FADD-deficient variant human Jurk... 17361994

Literature References

PubMed DOI Target Context # Activities
17361994 10.1021/jm061016o Jurkat 1

Data from ChEMBL 36 via Core Engine