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Compound Detail

CHEMBL4873565

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Cc1c(NC(=O)c2c[nH]cn2)cccc1-c1cc2[nH]cnc2c(Nc2ccc(C(=O)N3CCOCC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL4873565
Phase Preclinical
Structure Type MOL
InChI Key RUDMMSBETAMABU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
4.12
ALogP
7
HBA
4
HBD
140.9
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N8O3
MW 522.57
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.1 7.1 79.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33340912 10.1016/j.ejmech.2020.113094 Tyrosine-protein kinase BTK 2
33340912 10.1016/j.ejmech.2020.113094 Unchecked 2
33340912 10.1016/j.ejmech.2020.113094 Cyclin-dependent kinase 2 1
33340912 10.1016/j.ejmech.2020.113094 Tyrosine-protein kinase SYK 1
33340912 10.1016/j.ejmech.2020.113094 Tyrosine-protein kinase Fyn 1
33340912 10.1016/j.ejmech.2020.113094 Receptor-type tyrosine-protein kinase FLT3 1
33340912 10.1016/j.ejmech.2020.113094 Tyrosine-protein kinase ABL1 1
33340912 10.1016/j.ejmech.2020.113094 Ramos 1
33340912 10.1016/j.ejmech.2020.113094 K562 1
33340912 10.1016/j.ejmech.2020.113094 Rec1 1

Data from ChEMBL 36 via Core Engine