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Compound Detail

CHEMBL6042732

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CCN1CC[C@H](NC(=O)c2nnc(C(C)(C)C)o2)c2ccc(-c3ccnc(Nc4cnn(C)c4)n3)cc2C1

Basic Information

ChEMBL ID CHEMBL6042732
Phase Preclinical
Structure Type MOL
InChI Key RCOCPTBHZBVTQP-QFIPXVFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.00
ALogP
10
HBA
2
HBD
126.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N9O2
MW 515.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.71

Activity Summary

IC50 2 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 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine