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Compound Detail

CHEMBL198653

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CN1C(=O)NC(Cc2c[nH]c3cc(Cl)ccc23)C1=O

Basic Information

ChEMBL ID CHEMBL198653
Phase Preclinical
Structure Type MOL
InChI Key HPQIVCJRQQSWFG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.7
MW (Da)
1.91
ALogP
2
HBA
2
HBD
65.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12ClN3O2
MW 277.71
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
EC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat EC50 = 5700.0 nM 5.24 Effective concentration required for inhibition of necroptosis in FADD deficient... 16153840

Literature References

PubMed DOI Target Context # Activities
16153840 10.1016/j.bmcl.2005.07.077 Jurkat 1

Data from ChEMBL 36 via Core Engine