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Compound Detail

CHEMBL601079

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COCCN1CCN(c2cc(C(=O)Nc3ccc4c(c3)-c3c(c(C(N)=O)nn3-c3ccc(F)cc3)CC4)c(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL601079
Phase Preclinical
Structure Type MOL
InChI Key RFRNHNLTXYAIMW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.1
MW (Da)
3.95
ALogP
8
HBA
2
HBD
118.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClFN7O3
MW 604.09
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.95

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.72 7.975 1.9 2
PBMC
CHEMBL613107
IC50 8.1 8.1 8.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.99 5.99 1020.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21236687 10.1016/j.bmc.2010.12.027 Inhibitor of nuclear factor kappa-B kinase subunit beta 2
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
21236687 10.1016/j.bmc.2010.12.027 PBMC 1

Data from ChEMBL 36 via Core Engine