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Compound Detail

CHEMBL2113483

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#CCO)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2113483
Phase Preclinical
Structure Type MOL
InChI Key PNWLHMGZWSTPTG-BQVMBELUSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
-2.49
ALogP
10
HBA
5
HBD
168.6
PSA (Ų)
0.37
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 C15H18N6O5
MW 362.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.48

Activity Summary

EC50 2 meas. best 7.08
Ki 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine A2 receptor
CHEMBL2094117
Ki 8.04 8.04 9.1 1
Adenosine receptor A1
CHEMBL318
Ki 7.85 7.85 14.1 1
Adenosine receptor A1
CHEMBL318
EC50 7.08 7.08 84.2 1
Adenosine A2 receptor
CHEMBL2094117
EC50 6.43 6.43 367.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8201607 10.1021/jm00037a024 Adenosine receptor A1 2
8201607 10.1021/jm00037a024 Adenosine A2 receptor 2
8201607 10.1021/jm00037a024 Adenosine receptor A2a 1
8201607 10.1021/jm00037a024 Adenosine receptors; A1 & A2 1
8201607 10.1021/jm00037a024 ADMET 1

Data from ChEMBL 36 via Core Engine