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Compound Detail

CHEMBL6019516

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Nc1nc(-c2cccc(-n3ccc4cc(C5CC5)cc(F)c4c3=O)c2CO)c2cc(C3=CCN(C(=O)N4CCCC4)CC3)[nH]c2n1

Basic Information

ChEMBL ID CHEMBL6019516
Phase Preclinical
Structure Type MOL
InChI Key GDSZFPPOLPYCPB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
5.32
ALogP
7
HBA
3
HBD
133.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34FN7O3
MW 619.70
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.03 8.93 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine