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Compound Detail

CHEMBL5875694

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C=CC(=O)N1CC[C@]2(C1)C[C@H](n1c(NC(=O)c3ccc(-c4ccccc4)nc3)nc3cc(CN[C@@H](C)C(C)(C)C)ccc31)C2

Basic Information

ChEMBL ID CHEMBL5875694
Phase Preclinical
Structure Type MOL
InChI Key DLWDBHBTVQQBJZ-BXKNEMSHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.61
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N6O2
MW 590.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase TXK
CHEMBL4367
IC50 9.49 9.49 0.3 1
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.11 9.11 0.8 1
Tyrosine-protein kinase Tec
CHEMBL4246
IC50 8.57 8.57 2.7 1
Tyrosine-protein kinase ITK/TSK
CHEMBL2959
IC50 7.72 7.72 18.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine