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Compound Detail

CHEMBL3400975

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O=c1c2c(F)cc(C3CC3)cc2ccn1-c1cccc(-c2ncnc3[nH]c(-c4ccc(O)cc4)cc23)c1CO

Basic Information

ChEMBL ID CHEMBL3400975
Phase Preclinical
Structure Type MOL
InChI Key KDGYFQQXQZVVBN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
5.81
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23FN4O3
MW 518.55
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.13 6.905 73.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25596757 10.1016/j.bmc.2014.10.043 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine