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Compound Detail

CHEMBL3121725

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Cn1c(=O)c2[nH]c(-c3ccc(OCCCCl)cc3)nc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL3121725
Phase Preclinical
Structure Type MOL
InChI Key NBCQZHKADYYRMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
1.64
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.56
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 C16H17ClN4O3
MW 348.79
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 10.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 10.35 10.35 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24556147 10.1016/j.ejmech.2014.01.045 Cavia porcellus 3
24556147 10.1016/j.ejmech.2014.01.045 Unchecked 3
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A3 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A2b 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A1 1
24556147 10.1016/j.ejmech.2014.01.045 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine