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Compound Detail

CHEMBL5935683

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C=CC(=O)Nc1cccc(-c2ccc(C(N)=O)c3[nH]c4cc(C(O)CO)ccc4c23)c1C

Basic Information

ChEMBL ID CHEMBL5935683
Phase Preclinical
Structure Type MOL
InChI Key GZLSZGDINLJTBL-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.55
ALogP
4
HBA
5
HBD
128.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O4
MW 429.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.05

Activity Summary

IC50 3 meas. best 10.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.06 10.06 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine