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

CHEMBL4638307

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
Cn1cc(-c2ccnc(-n3ncc4cc(C(C)(C)C)cc(F)c4c3=O)c2CO)cc(NC(=O)[C@@H]2C[C@H]2F)c1=O

Basic Information

ChEMBL ID CHEMBL4638307
Phase Preclinical
Structure Type MOL
InChI Key SEGFWFQHVPYNMS-UYAOXDASSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
3.37
ALogP
8
HBA
2
HBD
119.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F2N5O4
MW 535.55
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.14 7.55 7.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 4.6 mL.min-1.kg-1 Homo sapiens
CL 15.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32832028 10.1021/acsmedchemlett.0c00249 ADMET 3
32832028 10.1021/acsmedchemlett.0c00249 Tyrosine-protein kinase BTK 2
32832028 10.1021/acsmedchemlett.0c00249 No relevant target 2

Data from ChEMBL 36 via Core Engine