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Compound Detail

CHEMBL4085292

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Cn1cc(-c2cccc(N3CCc4cc(C(C)(C)C)ccc4C3=O)c2CO)cc(Nc2ccncn2)c1=O

Basic Information

ChEMBL ID CHEMBL4085292
Phase Preclinical
Structure Type MOL
InChI Key HEMFWKAQJGDJCF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.58
ALogP
7
HBA
2
HBD
100.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O3
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28626519 10.1021/acsmedchemlett.7b00103 Tyrosine-protein kinase BTK 1
28626519 10.1021/acsmedchemlett.7b00103 No relevant target 1

Data from ChEMBL 36 via Core Engine