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Compound Detail

CHEMBL334849

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CCCCn1c(=O)[nH]c(=O)c2[nH]cnc21

Basic Information

ChEMBL ID CHEMBL334849
Phase Preclinical
Structure Type MOL
InChI Key RDIDOICNEQWODO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
0.21
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.76
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 C9H12N4O2
MW 208.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.17

Activity Summary

Ki 2 meas. best 4.67
EC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
EC50 5.08 5.08 8300.0 1
Adenosine receptor A1
CHEMBL2304404
Ki 4.67 4.67 21400.0 1
Phosphodiesterase 4
CHEMBL2093863
Ki 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331453 10.1021/jm00100a008 Adenosine receptor A1 2
1331453 10.1021/jm00100a008 Adenosine receptor A2a 1
1331453 10.1021/jm00100a008 Unchecked 1
1331453 10.1021/jm00100a008 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine