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Compound Detail

CHEMBL401301

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CNc1nc2cc(-c3cccc(C(=O)O)c3)sc2n2c(C)cnc12

Basic Information

ChEMBL ID CHEMBL401301
Phase Preclinical
Structure Type MOL
InChI Key BZXWGXXSVTXQQR-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.66
ALogP
6
HBA
2
HBD
79.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O2S
MW 338.39
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.72
EC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 6.72 6.72 190.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 4.84 4.84 14400.0 1
Jurkat
CHEMBL397
EC50 4.18 4.18 65700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17540562 10.1016/j.bmcl.2007.05.031 Jurkat 2
17540562 10.1016/j.bmcl.2007.05.031 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
17540562 10.1016/j.bmcl.2007.05.031 Inhibitor of nuclear factor kappa-B kinase subunit beta 1

Data from ChEMBL 36 via Core Engine