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Compound Detail

CHEMBL3922230

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CN1CCN(Cc2ccc(-c3cc4c(-c5cccc(N6CCOc7cc(C8CC8)ccc7C6=O)c5CO)ccnc4[nH]3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL3922230
Phase Preclinical
Structure Type MOL
InChI Key NVFLLQMAPBOJAZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.8
MW (Da)
5.45
ALogP
7
HBA
2
HBD
97.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38N6O3
MW 614.75
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.3 8.285 5.0 2
Tyrosine-protein kinase BTK
CHEMBL3259478
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28279528 10.1016/j.bmcl.2017.02.026 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine