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Compound Detail

CHEMBL519965

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NCCNS(=O)(=O)c1ccc(-c2ccnc3[nH]c(CC(N)=O)cc23)cc1

Basic Information

ChEMBL ID CHEMBL519965
Phase Preclinical
Structure Type MOL
InChI Key VJODYKRXQHPRCX-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
0.49
ALogP
5
HBA
4
HBD
144.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O3S
MW 373.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.7 7.7 19.9 2
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.8 6.8 158.5 1
A549
CHEMBL392
IC50 5.4 5.4 3981.1 1
Rho-associated protein kinase 1
CHEMBL3231
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19349179 10.1016/j.bmcl.2009.03.034 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19349179 10.1016/j.bmcl.2009.03.034 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
19349179 10.1016/j.bmcl.2009.03.034 Rho-associated protein kinase 1 1
19349179 10.1016/j.bmcl.2009.03.034 A549 1
23501112 10.1016/j.ejmech.2013.01.045 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine