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Compound Detail

CHEMBL2012684

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCC3CC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2012684
Phase Preclinical
Structure Type MOL
InChI Key NFODXFUERKMFSF-FFVUVFKMSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
1.21
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.73
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 C15H18ClN5O2
MW 335.80
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.01

Activity Summary

Ki 7 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 9.1 9.1 0.8 1
Adenosine receptor A3
CHEMBL256
Ki 8.05 8.05 8.9 2
Adenosine receptor A1
CHEMBL226
Ki 7.17 7.17 68.4 2
Adenosine receptor A2a
CHEMBL251
Ki 5.36 5.36 4410.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21858244 10.1021/ml200114q Adenosine receptor A1 3
22921089 10.1021/jm300965a Adenosine receptor A1 2
21858244 10.1021/ml200114q Adenosine receptor A3 1
21858244 10.1021/ml200114q Adenosine receptor A2a 1
22921089 10.1021/jm300965a Adenosine receptor A3 1
22921089 10.1021/jm300965a Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine