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

CHEMBL450260

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
NC(=O)[C@H](Cc1ccc(C(=O)c2ccccc2)cc1)NC(=O)CCCCCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL450260
Phase Preclinical
Structure Type MOL
InChI Key CZIYSJFBJRVVDO-DRXVFNRASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
0.15
ALogP
12
HBA
6
HBD
237.7
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N8O7
MW 644.69
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.10

Literature References

PubMed DOI Target Context # Activities
19143565 10.1021/jm800797n cAMP-dependent protein kinase catalytic subunit alpha 1

Data from ChEMBL 36 via Core Engine