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Compound Detail

CHEMBL2012691

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCc3cc(F)ccc3F)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2012691
Phase Preclinical
Structure Type MOL
InChI Key GMYCUSSSPSCOHJ-HLXQIYJLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.8
MW (Da)
2.28
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF2N5O2
MW 407.81
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

Ki 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 7.78 7.78 16.5 1
Adenosine receptor A1
CHEMBL226
Ki 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1
21858244 10.1021/ml200114q Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine