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Compound Detail

CHEMBL3416796

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CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCN4CCN(c5ccc(F)c(Cl)c5)CC4)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3416796
Phase Preclinical
Structure Type MOL
InChI Key OLGILINEDFSECC-QPXQOZNCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.0
MW (Da)
0.19
ALogP
12
HBA
5
HBD
166.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31ClFN9O4
MW 564.02
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 7.47
EC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2a
CHEMBL251
Ki 7.47 7.47 34.0 1
Adenosine receptor A2a
CHEMBL251
EC50 7.39 7.39 41.0 1
Adenosine receptor A3
CHEMBL256
Ki 5.81 5.81 1538.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A1 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A2a 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A2b 2
25780876 10.1021/acs.jmedchem.5b00215 Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine