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Compound Detail

CHEMBL601078

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CCN1CCN(c2cc(C(=O)Nc3ccc4c(c3)-c3c(c(C(N)=O)nn3-c3ccc5c(c3)OCO5)CC4)c(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL601078
Phase Preclinical
Structure Type MOL
InChI Key OXVRWZILFFELDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.1
MW (Da)
3.91
ALogP
9
HBA
2
HBD
127.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30ClN7O4
MW 600.08
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.28 7.28 52.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.82 5.82 1530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19914076 10.1016/j.bmc.2009.10.040 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19914076 10.1016/j.bmc.2009.10.040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine