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Compound Detail

CHEMBL2029523

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O=c1[nH]cnc2c(-c3ccccc3)c(-c3ccc(F)cc3)sc12

Basic Information

ChEMBL ID CHEMBL2029523
Phase Preclinical
Structure Type MOL
InChI Key QKRTWVMHGRGKDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.46
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11FN2OS
MW 322.36
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22591730 10.1016/j.bmcl.2012.04.080 3-phosphoinositide-dependent protein kinase 1 1

Data from ChEMBL 36 via Core Engine