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Compound Detail

CHEMBL1097604

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COc1cc2ncc3c(N)nc(-c4cncc(OC[C@H](N)Cc5c[nH]c6ccccc56)c4)cc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL1097604
Phase Preclinical
Structure Type MOL
InChI Key ZWSYVXUTWLOAGF-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.87
ALogP
8
HBA
3
HBD
134.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O3
MW 520.59
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 7.82 7.82 15.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 6.59 6.59 254.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.88 5.88 1324.0 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