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Compound Detail

CHEMBL2012679

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(N[C@@H]3C[C@H]4CC[C@H]3C4)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2012679
Phase Preclinical
Structure Type MOL
InChI Key ZLLOSSUFUKWKEK-YQNZPUROSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
1.99
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.71
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 C18H22ClN5O2
MW 375.86
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 9.15 9.15 0.7 1
Adenosine receptor A1
CHEMBL226
Ki 6.7 6.7 200.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.63 6.63 236.0 1
Adenosine receptor A2a
CHEMBL251
Ki 5.39 5.39 4080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 3
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine