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Compound Detail

CHEMBL67323

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Cn1c(=O)c2c(ncn2CCCCl)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL67323
Phase Preclinical
Structure Type MOL
InChI Key MORVOYPJRATMRS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.7
MW (Da)
0.06
ALogP
6
HBA
0
HBD
61.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H13ClN4O2
MW 256.69
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 5.25 5.25 5620.0 1
Adenosine receptor A2b
CHEMBL2592
Ki 4.85 4.85 14200.0 1
Adenosine receptor A1
CHEMBL318
Ki 4.63 4.63 23600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014951 10.1021/jm0104318 Adenosine receptor A2b 2
12014951 10.1021/jm0104318 Unchecked 2
12014951 10.1021/jm0104318 Adenosine receptor A1 1
12014951 10.1021/jm0104318 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine