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Compound Detail

CHEMBL1095278

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COc1cc2ncc3c(N)nc(-c4cncc(OCCN)c4)cc3c2cc1OC

Basic Information

ChEMBL ID CHEMBL1095278
Phase Preclinical
Structure Type MOL
InChI Key KKXKMMGAGIUIAK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
2.78
ALogP
8
HBA
2
HBD
118.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O3
MW 391.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3-phosphoinositide-dependent protein kinase 1
CHEMBL2534
IC50 8.3 8.3 5.0 1
Unchecked
CHEMBL612545
IC50 7.18 7.18 66.0 1
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 7.1 7.1 80.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.4 6.4 402.0 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