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Compound Detail

CHEMBL5811975

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Cn1cc(Nc2nccc(-c3ccc4c(c3)CNCCC4NC(=O)c3nnc(C(C)(C)C)o3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5811975
Phase Preclinical
Structure Type MOL
InChI Key JHNVGUVMWKRZDC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.27
ALogP
10
HBA
3
HBD
135.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N9O2
MW 487.57
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.26 8.26 5.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine