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Compound Detail

CHEMBL173428

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N=C(N)NCCn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL173428
Phase Preclinical
Structure Type MOL
InChI Key ADBSNZHFEPYKOR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
-1.11
ALogP
6
HBA
4
HBD
131.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N8
MW 220.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.77

Activity Summary

IC50 2 meas.
Ki 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase A
CHEMBL2111446
Ki 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cAMP-dependent protein kinase A Ki = 38000.0 nM 4.42 Inhibitory constant for Protein Kinase A -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00140-0 cAMP-dependent protein kinase A 4

Data from ChEMBL 36 via Core Engine