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Compound Detail

CHEMBL5841256

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C=Cc1cc(Cc2c(F)cc(C(N)=O)c3[nH]c(C)c(C)c23)ccn1

Basic Information

ChEMBL ID CHEMBL5841256
Phase Preclinical
Structure Type MOL
InChI Key DDHGIVLMSAAFKJ-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.65
ALogP
2
HBA
2
HBD
71.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O
MW 323.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

IC50 5 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.89 9.89 0.1 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine