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Compound Detail

CHEMBL5811856

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Cn1cc(Nc2nccc(-c3ccc4c(c3)CCN(C3COC3)C[C@@H]4NC(=O)c3nnc(C(C)(C)C)o3)n2)cn1

Basic Information

ChEMBL ID CHEMBL5811856
Phase Preclinical
Structure Type MOL
InChI Key PVEAIEXYCKQVQD-QHCPKHFHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
3.03
ALogP
11
HBA
2
HBD
136.1
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N9O3
MW 543.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.26 8.26 5.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine