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Compound Detail

CHEMBL3764369

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CN1CCN(CCCOc2ccc(N3C(=O)/C(=C/c4ccc(Oc5ccc(Cl)cc5)cc4)SC3=S)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3764369
Phase Preclinical
Structure Type MOL
InChI Key OVPSFMYXDSBQNT-HFTWOUSFSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

580.2
MW (Da)
6.55
ALogP
7
HBA
0
HBD
45.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30ClN3O3S2
MW 580.18
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.09 6.09 820.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 5.52 5.52 3000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.1 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