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Compound Detail

CHEMBL186027

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Cc1ccc2nc(Cl)c(CN3CCN(c4nc(N)n5nc(-c6ccco6)nc5n4)CC3)cc2c1

Basic Information

ChEMBL ID CHEMBL186027
Phase Preclinical
Structure Type MOL
InChI Key DEOIHHHXSCJNBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.9
MW (Da)
3.19
ALogP
10
HBA
1
HBD
114.5
PSA (Ų)
0.39
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 C23H22ClN9O
MW 475.94
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.95

Activity Summary

Ki 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.92 7.92 12.0 1
Adenosine receptor A1
CHEMBL318
Ki 6.44 6.44 360.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 46.0 % Rattus norvegicus
T1/2 1.0 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