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Compound Detail

CHEMBL27967

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CCCn1c(=O)n(CCO)c(=O)c2[nH]cnc21

Basic Information

ChEMBL ID CHEMBL27967
Phase Preclinical
Structure Type MOL
InChI Key PPKCADWHBHKMRY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
-0.71
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N4O3
MW 238.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 4.85
EC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
EC50 6.29 6.29 510.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.85 4.85 14100.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496906 10.1021/jm00062a010 Cavia porcellus 2
8496906 10.1021/jm00062a010 NON-PROTEIN TARGET 1
8496906 10.1021/jm00062a010 Phosphodiesterase 4 1
8496906 10.1021/jm00062a010 Adenosine receptor A1 1
8496906 10.1021/jm00062a010 Adenosine A2 receptor 1

Data from ChEMBL 36 via Core Engine