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Compound Detail

CHEMBL595398

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CN(C)CCOc1ccc2c(c1)CCn1nc(-c3ccc(O)cc3)c(C(N)=O)c1N2

Basic Information

ChEMBL ID CHEMBL595398
Phase Preclinical
Structure Type MOL
InChI Key CTXNENCIDQVSFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.59
ALogP
7
HBA
3
HBD
105.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O3
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 9.36 9.36 0.4 1
Lymphocyte
CHEMBL612599
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19945867 10.1016/j.bmcl.2009.11.013 Tyrosine-protein kinase Lck 1
19945867 10.1016/j.bmcl.2009.11.013 Lymphocyte 1

Data from ChEMBL 36 via Core Engine