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Compound Detail

CHEMBL197743

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Clc1cc(Cl)c2[nH]c(-c3cnc4ccccc4n3)nc2c1

Basic Information

ChEMBL ID CHEMBL197743
Phase Preclinical
Structure Type MOL
InChI Key WDSMKZXZLZTCFS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.2
MW (Da)
4.48
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8Cl2N4
MW 315.16
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL226
Ki 8.03 8.03 9.3 1
Adenosine receptor A3
CHEMBL256
Ki 6.16 6.16 699.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366607 10.1021/jm050792d Adenosine receptor A1 1
16366607 10.1021/jm050792d Adenosine receptor A2a 1
16366607 10.1021/jm050792d Adenosine receptor A3 1

Data from ChEMBL 36 via Core Engine