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Compound Detail

CHEMBL6042606

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Nc1nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)c2cc(-c3ccc(OC(F)(F)F)cc3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL6042606
Phase Preclinical
Structure Type MOL
InChI Key DAMRRPBMBUJQMF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

601.6
MW (Da)
6.59
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H23F4N5O3
MW 601.56
Aromatic Rings 6
Heavy Atoms 44
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 55.0 nM 7.26 Inhibition Activity Assay: The kinase activity was measured using QuickScout Scr... -

Data from ChEMBL 36 via Core Engine