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Compound Detail

CHEMBL5870668

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Cn1cc(Nc2nccc(-c3ccc4c(c3)CN(CC(F)F)CC[C@H]4NC(=O)c3nnc(C(C)(C)C)o3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5870668
Phase Preclinical
Structure Type MOL
InChI Key NYXRRLSENXQLCI-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
4.24
ALogP
10
HBA
2
HBD
126.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N9O2
MW 551.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.83

Activity Summary

IC50 1 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 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 505.0 nM 6.3 In Vitro BTK Kinase Assay: The purpose of the BTK in vitro assay is to determine... -

Data from ChEMBL 36 via Core Engine