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Compound Detail

CHEMBL2113607

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CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL2113607
Phase Preclinical
Structure Type MOL
InChI Key LHRGOTICVUUTQE-TZOHYUNLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
1.45
ALogP
9
HBA
4
HBD
134.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClIN6O4
MW 558.76
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

Ki 2 meas. best 5.34
IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL4975
Ki 5.34 5.34 4530.0 1
Adenylate cyclase type 2
CHEMBL2958
IC50 5.31 5.31 4908.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.24 5.24 5780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743197 10.1021/jm049408n Adenylate cyclase type 2 2
15743197 10.1021/jm049408n Adenosine receptor A1 1
15743197 10.1021/jm049408n Adenosine receptor A2a 1
15743197 10.1021/jm049408n Adenosine receptor A3 1
15743197 10.1021/jm049408n Adenosine receptors; A1 & A2a 1
15743197 10.1021/jm049408n Adenosine receptors; A1 & A3 1

Data from ChEMBL 36 via Core Engine