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Compound Detail

CHEMBL592893

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CN1CCN(c2cc(C(=O)Nc3ccc4c(c3)-c3c(c(C(N)=O)nn3-c3ccc(F)cc3)CC4)c(Cl)cn2)CC1

Basic Information

ChEMBL ID CHEMBL592893
Phase Preclinical
Structure Type MOL
InChI Key ZLEZHGHFWIHCGU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
3.93
ALogP
7
HBA
2
HBD
109.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27ClFN7O2
MW 560.03
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.86

Activity Summary

IC50 5 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.8 8.2 1.6 2
PBMC
CHEMBL613107
IC50 7.41 7.41 39.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 940.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 4.85 4.85 14000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.0 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
19914076 10.1016/j.bmc.2009.10.040 Serine/threonine-protein kinase TBK1 1
19914076 10.1016/j.bmc.2009.10.040 Inhibitor of nuclear factor kappa-B kinase subunit epsilon 1
19914076 10.1016/j.bmc.2009.10.040 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
21236687 10.1016/j.bmc.2010.12.027 PBMC 1

Data from ChEMBL 36 via Core Engine