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Compound Detail

CHEMBL223976

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COC(=O)c1nc(Cl)c(N2CCN3C[C@H](CNc4nc(N)n5nc(-c6ccco6)nc5n4)CC[C@@H]3C2)nc1N

Basic Information

ChEMBL ID CHEMBL223976
Phase Preclinical
Structure Type MOL
InChI Key ZWAOHIHABZNLAE-QWHCGFSZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.0
MW (Da)
1.19
ALogP
15
HBA
3
HBD
191.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN12O3
MW 555.00
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine receptor A2a Ki = 34.0 nM 7.47 Displacement of [3H]ZM241385 from adenosine A2A receptor in rat brain membrane 15566292

Literature References

PubMed DOI Target Context # Activities
15566292 10.1021/jm0494321 Adenosine receptor A2a 1
15566292 10.1021/jm0494321 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine