Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL493250

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1c(-c2nonc2N)nc2c(-c3ccccc3)ncc(OCCCN)c21

Basic Information

ChEMBL ID CHEMBL493250
Phase Preclinical
Structure Type MOL
InChI Key OAYXVYXQZWJEBE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.48
ALogP
9
HBA
2
HBD
130.9
PSA (Ų)
0.47
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 C19H21N7O2
MW 379.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-1
CHEMBL2553
IC50 7.36 7.36 44.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.48 6.48 331.0 1
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18800763 10.1021/jm8004527 RAC-alpha serine/threonine-protein kinase 2
18800763 10.1021/jm8004527 Ribosomal protein S6 kinase alpha-5 1
18800763 10.1021/jm8004527 Rho-associated protein kinase 1 1
18800763 10.1021/jm8004527 Ribosomal protein S6 kinase alpha-1 1
- 10.6019/CHEMBL3988181 Unchecked 1

Data from ChEMBL 36 via Core Engine