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Compound Detail

CHEMBL2029513

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COc1ccc(Nc2ncnc3[nH]ncc23)cc1

Basic Information

ChEMBL ID CHEMBL2029513
Phase Preclinical
Structure Type MOL
InChI Key HTFORVODJOZKSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.11
ALogP
5
HBA
2
HBD
75.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11N5O
MW 241.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 4.21 4.21 61000.0 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