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Compound Detail

CHEMBL27593

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OC[C@@]12C[C@@H]1[C@@H](n1cnc3c(NC4CCCC4)nc(Cl)nc31)C[C@@H]2O

Basic Information

ChEMBL ID CHEMBL27593
Phase Preclinical
Structure Type MOL
InChI Key JKXQVOVVTTUXHT-QLQJRFMMSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.9
MW (Da)
2.14
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.72
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 C17H22ClN5O2
MW 363.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.43

Activity Summary

Ki 2 meas. best 5.96
EC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 5.96 5.96 1090.0 1
Adenosine receptor A1
CHEMBL226
EC50 5.64 5.64 2280.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11392549 10.1016/s0960-894x(01)00213-x Adenosine receptor A1 3
11392549 10.1016/s0960-894x(01)00213-x Adenosine receptor A2a 1
11392549 10.1016/s0960-894x(01)00213-x Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine