Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5397067

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1cc2nn(CC(=O)N3CCOCC3)cc2cc1NC(=O)c1cccc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL5397067
Phase Preclinical
Structure Type MOL
InChI Key VDZFJGBNFBEPBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

477.4
MW (Da)
2.96
ALogP
7
HBA
1
HBD
98.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F3N5O4
MW 477.44
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Interleukin-1 receptor-associated kinase 4
CHEMBL3778
IC50 7.92 7.885 12.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 5.167 mL.min-1.kg-1 Rattus norvegicus
F 46.0 % Rattus norvegicus
T1/2 2.9 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38228402 10.1021/acs.jmedchem.3c01714 ADMET 6
38228402 10.1021/acs.jmedchem.3c01714 Cytochrome P450 3A4 2
38228402 10.1021/acs.jmedchem.3c01714 Cytochrome P450 1A2 2
38228402 10.1021/acs.jmedchem.3c01714 Interleukin-1 receptor-associated kinase 4 1
38228402 10.1021/acs.jmedchem.3c01714 Cytochrome P450 2C8 1
38228402 10.1021/acs.jmedchem.3c01714 Cytochrome P450 2C9 1
38228402 10.1021/acs.jmedchem.3c01714 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine