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Compound Detail

CHEMBL1669570

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Cn1cc(CN2CCN(c3cc(C(=O)Nc4ccc5c(c4)-c4c(c(C(N)=O)nn4-c4ccc(F)cc4)CC5)c(Cl)cn3)CC2C(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL1669570
Phase Preclinical
Structure Type MOL
InChI Key YZGWZCOIRRVTDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

684.1
MW (Da)
3.69
ALogP
10
HBA
3
HBD
164.5
PSA (Ų)
0.22
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 C34H31ClFN9O4
MW 684.13
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 8.41 8.41 3.9 1
PBMC
CHEMBL613107
IC50 6.37 6.37 432.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3 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
21236687 10.1016/j.bmc.2010.12.027 PBMC 1

Data from ChEMBL 36 via Core Engine