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Compound Detail

CHEMBL4217003

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CC(C)(C)c1ccc(C(=O)Nc2cccc(-c3nc(N)nc(Nc4ccc(N5CCOCC5)cc4)n3)c2CO)cc1

Basic Information

ChEMBL ID CHEMBL4217003
Phase Preclinical
Structure Type MOL
InChI Key GPRAKYUDBHGNRD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.74
ALogP
9
HBA
4
HBD
138.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N7O3
MW 553.67
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.13 8.25 0.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30216722 10.1021/acs.jmedchem.8b01147 ADMET 3
30216722 10.1021/acs.jmedchem.8b01147 Tyrosine-protein kinase BTK 2

Data from ChEMBL 36 via Core Engine