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Compound Detail

CHEMBL4210081

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CC(C)(C)c1cnc(C(=O)Nc2cccc(-c3nc(N)nc(Nc4ccc(N5CCOCC5)cc4)n3)c2CO)s1

Basic Information

ChEMBL ID CHEMBL4210081
Phase Preclinical
Structure Type MOL
InChI Key IBYHPINFIJASDL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.20
ALogP
11
HBA
4
HBD
151.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N8O3S
MW 560.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.82 6.71 15.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine