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Compound Detail

CHEMBL1097956

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CC[C@H](N)COc1cncc(-c2cc3c(cnc4cc(OC)c(OC)cc43)c(N)n2)c1

Basic Information

ChEMBL ID CHEMBL1097956
Phase Preclinical
Structure Type MOL
InChI Key PHJGKALEAVCXAU-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
3.56
ALogP
8
HBA
2
HBD
118.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O3
MW 419.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.23 7.23 59.0 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 6.67 6.67 216.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.38 6.38 422.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20074837 10.1016/j.ejmech.2009.12.036 Unchecked 4
20074837 10.1016/j.ejmech.2009.12.036 3-phosphoinositide-dependent protein kinase 1 1
20074837 10.1016/j.ejmech.2009.12.036 RAC-alpha serine/threonine-protein kinase 1
20074837 10.1016/j.ejmech.2009.12.036 Ribosomal protein S6 kinase beta-1 1

Data from ChEMBL 36 via Core Engine