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Compound Detail

CHEMBL2113698

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CNC(=O)[C@@H]1C[C@H](N=[N+]=[N-])[C@H](n2cnc3c(NCc4cccc(I)c4)nc(Cl)nc32)O1

Basic Information

ChEMBL ID CHEMBL2113698
Phase Preclinical
Structure Type MOL
InChI Key PQVDSECTVKDUNC-NVGCLXPQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
3.41
ALogP
8
HBA
2
HBD
142.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClIN9O2
MW 553.75
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

Ki 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 6.4 6.4 401.0 1
Adenosine receptor A3
CHEMBL3360
Ki 5.22 5.22 6010.0 1
Adenosine receptor A2a
CHEMBL302
Ki 4.55 4.55 28100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752196 10.1021/jm00010a017 Adenosine receptor A3 6
7752196 10.1021/jm00010a017 Adenosine receptor A1 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a 1
7752196 10.1021/jm00010a017 Adenosine receptors; A1 & A3 1
7752196 10.1021/jm00010a017 Adenosine receptor A2a and A3 1

Data from ChEMBL 36 via Core Engine