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Compound Detail

CHEMBL186046

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Nc1nc(N2CCN(Cc3c(Cl)cccc3Cl)CC2)nc2nc(-c3ccco3)nn12

Basic Information

ChEMBL ID CHEMBL186046
Phase Preclinical
Structure Type MOL
InChI Key FXSJZDLVCLGPJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.3
MW (Da)
2.99
ALogP
9
HBA
1
HBD
101.6
PSA (Ų)
0.51
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 C19H18Cl2N8O
MW 445.31
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.99

Activity Summary

Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 6.94 6.94 114.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.35 5.35 4500.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 2.0 % Rattus norvegicus
T1/2 1.8 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15294001 10.1021/jm0498405 Rattus norvegicus 4
15294001 10.1021/jm0498405 Adenosine receptor A2a 1
15294001 10.1021/jm0498405 Adenosine receptor A1 1
15294001 10.1021/jm0498405 Mus musculus 1
15294001 10.1021/jm0498405 ADMET 1

Data from ChEMBL 36 via Core Engine