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Compound Detail

CHEMBL4574105

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Cn1c(=O)c2c(nc3n2CCCN3Cc2cccs2)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4574105
Phase Preclinical
Structure Type MOL
InChI Key UOHXUNGICXZGJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
0.91
ALogP
8
HBA
0
HBD
65.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N5O2S
MW 331.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.13

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 5.7 5.7 2020.0 1
Adenosine receptor A1
CHEMBL318
Ki 5.58 5.58 2650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] A 2
30808606 10.1016/j.bmc.2019.02.004 Amine oxidase [flavin-containing] B 2
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A1 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2a 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A2b 1
30808606 10.1016/j.bmc.2019.02.004 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine