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Compound Detail

CHEMBL2113342

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C=CCn1c(=O)c2[nH]c(-c3cc(OCC(=O)N4CCN(c5ccccc5)CC4)nn3C)nc2n(CC=C)c1=O

Basic Information

ChEMBL ID CHEMBL2113342
Phase Preclinical
Structure Type MOL
InChI Key HCIZQLZOFGBZIE-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
1.39
ALogP
10
HBA
1
HBD
123.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N8O4
MW 530.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.40

Activity Summary

Ki 2 meas. best 7.62
IC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 7.62 7.62 24.0 2
Adenosine receptor A2b
CHEMBL255
IC50 7.09 7.09 81.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998332 10.1021/jm0309654 Adenosine receptor A2b 3
14998332 10.1021/jm0309654 Adenosine receptor A1 1
14998332 10.1021/jm0309654 Adenosine receptor A2a 1
14998332 10.1021/jm0309654 Adenosine receptor A3 1
14998332 10.1021/jm0309654 Adenosine receptors; A1 & A2b 1
14998332 10.1021/jm0309654 Adenosine A2 receptor 1
14998332 10.1021/jm0309654 Adenosine receptors; A2b & A3 1

Data from ChEMBL 36 via Core Engine