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Compound Detail

CHEMBL35094

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CCCCn1c(=O)[nH]c2[nH]c(-c3ccc(C(=O)O)cc3)nc2c1=O

Basic Information

ChEMBL ID CHEMBL35094
Phase Preclinical
Structure Type MOL
InChI Key LMILITTYMRTXLT-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
1.58
ALogP
5
HBA
3
HBD
120.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N4O4
MW 328.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.64

Activity Summary

Ki 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.62 7.62 24.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.32 6.32 481.0 1
Adenosine receptor A1
CHEMBL226
Ki 5.93 5.93 1181.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.42 5.42 3800.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.33 5.33 4622.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906291 10.1021/jm011049y Adenosine receptor A1 2
11906291 10.1021/jm011049y Adenosine receptor A2a 2
11906291 10.1021/jm011049y Adenosine receptor A2b 1
11906291 10.1021/jm011049y Adenosine receptor A3 1
11906291 10.1021/jm011049y Adenosine receptors; A1 & A2b 1
11906291 10.1021/jm011049y Adenosine A2 receptor 1
11906291 10.1021/jm011049y Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine