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Compound Detail

CHEMBL3765189

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COc1ccc(Oc2ccc(/C=C3\SC(=S)N(c4ccc(OCCCN5CCN(C)CC5)cc4)C3=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3765189
Phase Preclinical
Structure Type MOL
InChI Key SHCXHKHACONKEG-IADYIPOJSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
5.91
ALogP
8
HBA
0
HBD
54.5
PSA (Ų)
0.17
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 C31H33N3O4S2
MW 575.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.08 6.08 840.0 1
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL6012
IC50 5.4 5.4 4000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.725 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