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Compound Detail

CHEMBL2368365

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CNC(=O)[C@]12C[C@@H]1[C@@H](n1cnc3c(NCc4ccc(N)c(I)c4)nc(Cl)nc31)[C@H](O)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL2368365
Phase Preclinical
Structure Type MOL
InChI Key QCQJRAODDRNEQU-OQVYSTTDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
1.31
ALogP
9
HBA
5
HBD
151.2
PSA (Ų)
0.18
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 C20H21ClIN7O3
MW 569.79
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.12

Activity Summary

Ki 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 8.51 8.51 3.1 1
Adenosine receptor A1
CHEMBL226
Ki 7.32 7.32 48.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771421 10.1021/jm049580r Adenosine receptor A3 3
15771421 10.1021/jm049580r Adenosine receptor A1 1
15771421 10.1021/jm049580r Adenosine receptor A2a 1
15771421 10.1021/jm049580r Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine