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Compound Detail

CHEMBL2170800

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O[C@@H]1[C@H](O)[C@@H]2C[C@@H]2[C@H]1n1cnc2c(NCC(C3CC3)C3CC3)nc(Cl)nc21

Basic Information

ChEMBL ID CHEMBL2170800
Phase Preclinical
Structure Type MOL
InChI Key DLLBDGSHJQQCKC-WUFOEMFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
2.24
ALogP
7
HBA
3
HBD
96.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClN5O2
MW 389.89
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A3
CHEMBL256
Ki 6.17 6.17 670.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22921089 10.1021/jm300965a Adenosine receptor A1 2
33031923 10.1016/j.bmcl.2020.127599 Enterovirus A71 2
33031923 10.1016/j.bmcl.2020.127599 Vero 76 2
33031923 10.1016/j.bmcl.2020.127599 Unchecked 2
22921089 10.1021/jm300965a Adenosine receptor A3 1
22921089 10.1021/jm300965a Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine