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Compound Detail

CHEMBL6056807

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C[C@H](O)CN1CCC(NC(=O)c2nnc(C(C)(C)CF)o2)c2ccc(-c3ccnc(Nc4cnn(C)c4)n3)cc2C1

Basic Information

ChEMBL ID CHEMBL6056807
Phase Preclinical
Structure Type MOL
InChI Key ZLASYMYKHYHSPD-NVHKAFQKSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
3.31
ALogP
11
HBA
3
HBD
147.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN9O3
MW 563.64
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.47

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