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Compound Detail

CHEMBL558038

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Cl.N#Cc1c(-c2ccc(N3CCCCC3)c(NC(=O)CCN3CCCCC3)c2)cc(-c2ccccc2O)nc1N

Basic Information

ChEMBL ID CHEMBL558038
Phase Preclinical
Structure Type MOL
InChI Key PTFHWJWRWTXFDW-UHFFFAOYSA-N
Parent Compound CHEMBL1196755
Active Moiety CHEMBL1196755
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
5.38
ALogP
7
HBA
3
HBD
118.5
PSA (Ų)
0.38
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37ClN6O2
MW 561.13
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 5.6 5.6 2500.0 1
A549
CHEMBL392
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617920 10.1016/s0960-894x(02)01046-6 Mus musculus 2
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