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Compound Detail

CHEMBL558972

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C#C[C@]12C=C(C#N)C(=O)C=C1[C@@]1(C)C=C(C#N)C(=O)C(C)(C)[C@@H]1CC2.Cl

Basic Information

ChEMBL ID CHEMBL558972
Phase Preclinical
Structure Type MOL
InChI Key GISBUMFQGHXHRX-GQRDWQEESA-N
Parent Compound CHEMBL224752
Active Moiety CHEMBL224752
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.04
ALogP
4
HBA
0
HBD
81.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClN2O2
MW 366.85
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.13

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW
CHEMBL614631
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW IC50 = 3.0 nM 8.52 Inhibition of interferon gamma-stimulated NO production in RAW 264.7 cells after... 17367124

Literature References

PubMed DOI Target Context # Activities
17367124 10.1021/jm070141c RAW 1

Data from ChEMBL 36 via Core Engine