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Compound Detail

CHEMBL3765155

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CN1CCN(CCCOc2ccc(N3C(=O)/C(=C/c4ccc(Oc5ccc([N+](=O)[O-])cc5)cc4)SC3=S)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3765155
Phase Preclinical
Structure Type MOL
InChI Key IPXRZZWLNNGCCT-HFTWOUSFSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
5.81
ALogP
9
HBA
0
HBD
88.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N4O5S2
MW 590.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.1 6.1 790.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 5.7 5.7 2000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9633 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26826731 10.1016/j.bmcl.2016.01.065 Inhibitor of nuclear factor kappa-B kinase subunit beta 4
26826731 10.1016/j.bmcl.2016.01.065 Plasma 1
26826731 10.1016/j.bmcl.2016.01.065 ADMET 1

Data from ChEMBL 36 via Core Engine