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Compound Detail

CHEMBL5921082

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N#CN1CCCC(n2nc(-c3ccc(Oc4ccc(Cl)cn4)cc3)c(C(N)=O)c2N)C1

Basic Information

ChEMBL ID CHEMBL5921082
Phase Preclinical
Structure Type MOL
InChI Key HECPFMSMYZURCE-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
3.19
ALogP
8
HBA
2
HBD
136.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN7O2
MW 437.89
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.11 7.838 7.8 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine