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Compound Detail

CHEMBL2029517

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O=c1[nH]cnc2cc(-c3ccc(F)cc3)sc12

Basic Information

ChEMBL ID CHEMBL2029517
Phase Preclinical
Structure Type MOL
InChI Key AUDPELUZZOKGLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.79
ALogP
3
HBA
1
HBD
45.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H7FN2OS
MW 246.27
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 3.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 3.91 3.91 122000.0 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