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Compound Detail

CHEMBL5754393

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C[C@H](O)CN1CC[C@H](NC(=O)c2nnc(C(C)(C)C)o2)c2ccc(-c3ccnc(Nc4cnn(C)c4)n3)cc2C1

Basic Information

ChEMBL ID CHEMBL5754393
Phase Preclinical
Structure Type MOL
InChI Key KGPAHCMAFXMHPG-SBUREZEXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
3.36
ALogP
11
HBA
3
HBD
147.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N9O3
MW 545.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 6.3 6.3 505.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine