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Compound Detail

CHEMBL3358406

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CN1CCN(c2ccc(Nc3cc(-c4cccc(-n5ccc6cc(C7CC7)cc(F)c6c5=O)c4)cn(C)c3=O)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3358406
Phase Preclinical
Structure Type MOL
InChI Key OMKARZOOTQMGSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

576.7
MW (Da)
5.26
ALogP
8
HBA
1
HBD
75.4
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33FN6O2
MW 576.68
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.33 6.315 472.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25515957 10.1016/j.bmc.2014.11.006 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine