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Compound Detail

CHEMBL16929

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CCCn1c(=O)c2nc(-c3ccc(OCC(=O)Nc4ccc(F)cc4)cc3)[nH]c2n(CCC)c1=O

Basic Information

ChEMBL ID CHEMBL16929
Phase Preclinical
Structure Type MOL
InChI Key QZRYHFVTTSQWHO-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
3.53
ALogP
7
HBA
2
HBD
111.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN5O4
MW 479.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

Ki 9 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A2b
CHEMBL255
Ki 8.65 8.65 2.2 2
Adenosine receptor A2a
CHEMBL251
Ki 7.78 7.78 16.6 2
Adenosine receptor A1
CHEMBL226
Ki 7.75 7.745 17.9 2
Adenosine receptor A1
CHEMBL318
Ki 6.57 6.57 272.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.41 6.41 391.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.0 6.0 988.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737749 10.1021/jm990421v Adenosine receptor A1 2
10737749 10.1021/jm990421v Adenosine receptor A2a 2
10737749 10.1021/jm990421v Adenosine receptor A2b 1
10737749 10.1021/jm990421v Adenosine receptor A3 1
10737749 10.1021/jm990421v Adenosine receptors; A1 & A2b 1
10737749 10.1021/jm990421v Adenosine A2 receptor 1
10737749 10.1021/jm990421v Adenosine receptors; A2b & A3 1
16392813 10.1021/jm0506221 Adenosine receptor A2b 1
16392813 10.1021/jm0506221 Adenosine receptor A2a 1
16392813 10.1021/jm0506221 Adenosine A2 receptor 1
16392813 10.1021/jm0506221 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine