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Compound Detail

CHEMBL4277754

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C=CC(=O)N[C@H]1CCN(c2ncc(C(N)=O)c(Nc3ccc(C(=O)N4CC(C)OC(C)C4)cc3)n2)C1

Basic Information

ChEMBL ID CHEMBL4277754
Phase Preclinical
Structure Type MOL
InChI Key LEVFSNASLBAQKJ-RJYAGPCLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
1.45
ALogP
8
HBA
3
HBD
142.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N7O4
MW 493.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.96 8.16 1.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30290988 10.1016/j.bmcl.2018.09.033 Tyrosine-protein kinase BTK 2
30290988 10.1016/j.bmcl.2018.09.033 ADMET 2

Data from ChEMBL 36 via Core Engine