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Compound Detail

CHEMBL215892

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Cc1c(C(=O)Nc2cccc(C(F)(F)F)c2)cccc1-c1ccc2nc(N)ncc2c1

Basic Information

ChEMBL ID CHEMBL215892
Phase Preclinical
Structure Type MOL
InChI Key JZILFOHCFXBEHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
5.46
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F3N4O
MW 422.41
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Lck
CHEMBL258
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase Lck IC50 = 200.0 nM 6.7 Inhibition of Lck by HTRF kinase assay 16970394

Literature References

PubMed DOI Target Context # Activities
16970394 10.1021/jm0605482 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine