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Compound Detail

CHEMBL2064698

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COc1ccc2c(c1)C1=NN(C(=O)CO)[C@@H](c3ccc(OC(F)(F)F)c(F)c3)[C@H]1CC2

Basic Information

ChEMBL ID CHEMBL2064698
Phase Preclinical
Structure Type MOL
InChI Key RPGVJSZQQKMKSB-XOBRGWDASA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
3.58
ALogP
5
HBA
1
HBD
71.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F4N2O4
MW 438.38
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.66

Activity Summary

EC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
EC50 6.21 6.21 610.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.467 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat EC50 = 610.0 nM 6.21 Inhibition of TNFalpha-induced necroptosis in FEDD-deficient human Jurkat T cell... 22832318

Literature References

PubMed DOI Target Context # Activities
22832318 10.1016/j.bmcl.2012.06.098 Liver 2
22832318 10.1016/j.bmcl.2012.06.098 Jurkat 1

Data from ChEMBL 36 via Core Engine