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Compound Detail

CHEMBL5765067

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CCN(CC)Cc1ccc(-c2cc3c(-c4cccc(-n5ccc6cc(C7CC7)cc(F)c6c5=O)c4CO)nc(N)nc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5765067
Phase Preclinical
Structure Type MOL
InChI Key NAYVCYNRDSSGLK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
6.53
ALogP
7
HBA
3
HBD
113.1
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H35FN6O2
MW 602.71
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.37 9.245 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine