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

CHEMBL5505806

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
C=CC(=O)N1CC[C@@H](Oc2nc(-c3cnn(C)c3)cn3nccc23)C1

Basic Information

ChEMBL ID CHEMBL5505806
Phase Preclinical
Structure Type MOL
InChI Key PURFNXYSZMLLDZ-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.30
ALogP
7
HBA
0
HBD
77.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N6O2
MW 338.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.34 8.34 4.6 1

Pharmacokinetic Data

Parameter Value Units Species
CL 53.1 mL.min-1.kg-1 Rattus norvegicus
CL 8.18 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38712838 10.1021/acs.jmedchem.4c00220 ADMET 4
38712838 10.1021/acs.jmedchem.4c00220 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine