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Compound Detail

CHEMBL5826277

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N#CN1CCC[C@@H](n2nc(-c3ccc(Cc4ccccc4Cl)cc3)c(C(N)=O)c2N)C1

Basic Information

ChEMBL ID CHEMBL5826277
Phase Preclinical
Structure Type MOL
InChI Key GSEHUFTWKYCSMQ-GOSISDBHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
3.59
ALogP
6
HBA
2
HBD
114.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN6O
MW 434.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.27 9.27 0.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine