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Compound Detail

CHEMBL3915686

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CNc1nccc(-c2cc3cc(C(=O)N[C@@H](CN(c4ccccc4)c4ccccn4)C(=O)NOC)ccc3[nH]2)n1

Basic Information

ChEMBL ID CHEMBL3915686
Phase Preclinical
Structure Type MOL
InChI Key BOSRDSZWULVICY-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
3.68
ALogP
8
HBA
4
HBD
137.2
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N8O3
MW 536.60
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 9.1 8.175 0.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine