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Compound Detail

CHEMBL2029514

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CC1=CC(=O)OC2NN=C(C)C12

Basic Information

ChEMBL ID CHEMBL2029514
Phase Preclinical
Structure Type MOL
InChI Key ISQWYYJEJUMLOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.41
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O2
MW 166.18
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.91

Activity Summary

IC50 1 meas. best 3.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 3.52 3.52 302000.0 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