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Compound Detail

CHEMBL496365

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Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)NCCCCCC(=O)O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL496365
Phase Preclinical
Structure Type MOL
InChI Key KEVIZQANZPAJHZ-MEQWQQMJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
-1.21
ALogP
10
HBA
5
HBD
185.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N6O6
MW 394.39
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.58

Activity Summary

Kd 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL4101
Kd 4.25 4.25 55800.0 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