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Compound Detail

CHEMBL495767

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NC(=O)CCCNC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL495767
Phase Preclinical
Structure Type MOL
InChI Key FJRSRRVNGVLITF-FRJWGUMJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
-1.98
ALogP
11
HBA
5
HBD
200.7
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N7O6
MW 395.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.51

Activity Summary

Kd 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Kd 4.01 4.01 98700.0 1

Activity Data Samples

Top measurements by pChEMBL value

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