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Compound Detail

CHEMBL3402582

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CN1CC=C(c2cc3c(-c4cccc(-n5ccc6cc(C7CC7)cc(F)c6c5=O)c4CO)ncnc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL3402582
Phase Preclinical
Structure Type MOL
InChI Key QHMGDMJRYVRKIL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.6
MW (Da)
5.16
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.33
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 C31H28FN5O2
MW 521.60
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.24 7.07 57.1 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