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Compound Detail

CHEMBL384279

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

Basic Information

ChEMBL ID CHEMBL384279
Phase Preclinical
Structure Type MOL
InChI Key OWEIZFWQMOUOHL-PIHIASKNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
2.55
ALogP
4
HBA
2
HBD
84.8
PSA (Ų)
0.87
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 C19H27N5O2
MW 357.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 8.0 8.0 10.0 1
Adenosine receptor A1
CHEMBL226
Ki 7.22 7.22 60.0 1
Adenosine receptor A2b
CHEMBL255
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125265 10.1021/jm060539t Adenosine receptor A1 2
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