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Compound Detail

CHEMBL216269

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CCCN1C(=O)N2C[C@@H](C(C)C)N=C2c2[nH]c(C34CCC(O)(CC3)CC4)nc21

Basic Information

ChEMBL ID CHEMBL216269
Phase Preclinical
Structure Type MOL
InChI Key WREHUVWNPSWCPW-YJPTXTSQSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.18
ALogP
4
HBA
2
HBD
84.8
PSA (Ų)
0.83
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 C21H31N5O2
MW 385.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

Ki 5 meas. best 8.4
Kd 1 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Kd 9.9 9.9 0.1 1
Adenosine receptor A1
CHEMBL318
Ki 8.4 8.4 4.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.46 7.46 35.0 1
Adenosine receptor A2a
CHEMBL302
Ki 5.96 5.96 1100.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.8 5.8 1600.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125265 10.1021/jm060539t Adenosine receptor A1 3
17125265 10.1021/jm060539t Adenosine receptor A2a 2
17125265 10.1021/jm060539t Adenosine receptor A2b 1
17125265 10.1021/jm060539t Adenosine receptor A3 1
17125265 10.1021/jm060539t Adenosine receptors; A1 & A2a 1
17125265 10.1021/jm060539t Adenosine receptors; A1 & A2b 1

Data from ChEMBL 36 via Core Engine