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Compound Detail

CHEMBL2057922

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Cc1c(NC(=O)c2ccc(N(C)C)cc2)cccc1-c1nc(Nc2ccc(C(=O)N3CCOCC3)cc2)c2ncc(N)n2n1

Basic Information

ChEMBL ID CHEMBL2057922
Phase Preclinical
Structure Type MOL
InChI Key HTQVYWSEZZAGEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
4.22
ALogP
10
HBA
3
HBD
143.0
PSA (Ų)
0.25
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 C32H33N9O3
MW 591.68
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.73

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 7.52 7.52 30.0 1
Splenocyte
CHEMBL612422
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22394077 10.1021/jm300035p Tyrosine-protein kinase BTK 1
22394077 10.1021/jm300035p Splenocyte 1

Data from ChEMBL 36 via Core Engine