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Compound Detail

CHEMBL175569

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Cc1cc(CN2CCCN(c3nc(N)n4nc(-c5ccco5)nc4n3)CC2)no1

Basic Information

ChEMBL ID CHEMBL175569
Phase Preclinical
Structure Type MOL
InChI Key KHSNRBGWZMXZHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
1.37
ALogP
11
HBA
1
HBD
127.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N9O2
MW 395.43
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.60

Activity Summary

Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL302
Ki 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771443 10.1021/jm0498396 Adenosine receptor A2a 1

Data from ChEMBL 36 via Core Engine