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Compound Detail

CHEMBL366730

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N#Cc1c(-c2cccc(NC(=O)C(O)CCC(=O)[O-])c2)cc(-c2cc(F)ccc2O)nc1N.[Na+]

Basic Information

ChEMBL ID CHEMBL366730
Phase Preclinical
Structure Type MOL
InChI Key IMLCPUNWFQIZRL-UHFFFAOYSA-M
Parent Compound CHEMBL1207212
Active Moiety CHEMBL1207212
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
2.88
ALogP
7
HBA
5
HBD
169.6
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN4NaO5
MW 472.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617920 10.1016/s0960-894x(02)01046-6 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
12617920 10.1016/s0960-894x(02)01046-6 A549 1

Data from ChEMBL 36 via Core Engine