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Compound Detail

CHEMBL91304

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OC[C@H]1O[C@@H](n2cnc3c(NN4CC=C(c5ccccc5)CC4)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL91304
Phase Preclinical
Structure Type MOL
InChI Key JNNYZBNVSXWLMB-WVSUBDOOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.9
MW (Da)
1.21
ALogP
10
HBA
4
HBD
128.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O4
MW 458.91
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.37

Activity Summary

IC50 2 meas. best 8.96
Ki 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 8.96 7.25 1.1 2
Adenosine receptor A1
CHEMBL318
Ki 8.21 8.21 6.1 1
Adenosine A2 receptor
CHEMBL2094117
Ki 6.2 6.2 638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80737-X Cavia porcellus 2
- 10.1016/S0960-894X(01)80737-X Adenosine receptor A1 1
- 10.1016/S0960-894X(01)80737-X Adenosine A2 receptor 1
- 10.1016/S0960-894X(01)80737-X No relevant target 1

Data from ChEMBL 36 via Core Engine