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Compound Detail

CHEMBL249515

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Cc1cnc2c(NCCN)nc3cc(-c4cccc(CCO)c4)sc3n12

Basic Information

ChEMBL ID CHEMBL249515
Phase Preclinical
Structure Type MOL
InChI Key MEXOVCGPGSMZQQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
2.82
ALogP
7
HBA
3
HBD
88.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5OS
MW 367.48
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 7.68
EC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.68 7.68 20.9 2
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 6.04 6.04 910.0 1
Jurkat
CHEMBL397
EC50 6.02 6.02 950.0 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
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