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Compound Detail

CHEMBL5874026

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N#CC(=CC1CC1)C(=O)NCCn1nc(-c2ccc(Oc3ccccc3)cc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5874026
Phase Preclinical
Structure Type MOL
InChI Key RCZJEMPRLHUVEZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
3.84
ALogP
8
HBA
2
HBD
131.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23N7O2
MW 465.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.36 8.34 4.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine