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Compound Detail

CHEMBL494153

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CNc1nc2sc(-c3ccc(F)c(CNC(C)=O)c3)nc2c2c1ncn2C

Basic Information

ChEMBL ID CHEMBL494153
Phase Preclinical
Structure Type MOL
InChI Key OVRYPMYUYZDOTH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
7
PK Parameters
6
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.06
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17FN6OS
MW 384.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inhibitor of nuclear factor kappa-B kinase subunit beta
CHEMBL1991
IC50 7.28 7.28 53.0 1
Inhibitor of nuclear factor kappa-B kinase subunit alpha
CHEMBL3476
IC50 5.46 5.46 3500.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 219.13 ng.hr.mL-1 Rattus norvegicus
CL - - Rattus norvegicus
CL - - Homo sapiens
CL - - Mus musculus
CL 31.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 800.0 nM Rattus norvegicus
T1/2 0.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19267461 10.1021/jm8015816 Rattus norvegicus 5
19267461 10.1021/jm8015816 Liver microsomes 2
19267461 10.1021/jm8015816 Inhibitor of nuclear factor kappa-B kinase subunit alpha 1
19267461 10.1021/jm8015816 Inhibitor of nuclear factor kappa-B kinase subunit beta 1
19267461 10.1021/jm8015816 PBMC 1
19267461 10.1021/jm8015816 ADMET 1

Data from ChEMBL 36 via Core Engine