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Compound Detail

CHEMBL112034

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)NCCNC(=O)CN(CC(=O)O)C(=O)CCC(=O)O)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL112034
Phase Preclinical
Structure Type MOL
InChI Key IBNZASFOCZSANB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

643.6
MW (Da)
-0.24
ALogP
11
HBA
5
HBD
235.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N7O10
MW 643.65
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 5.54 5.54 2860.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.04 5.04 9220.0 1
Adenosine receptor A3
CHEMBL3360
Ki 4.0 4.0 99900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932565 10.1021/jm00046a022 Adenosine receptor A1 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a 1
7932565 10.1021/jm00046a022 Adenosine receptor A3 1
7932565 10.1021/jm00046a022 Adenosine receptors; A1 & A3 1
7932565 10.1021/jm00046a022 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine