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Compound Detail

CHEMBL2382438

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O=C(C/C=C/c1ccccc1)Nc1nc2ccccc2c(=O)s1

Basic Information

ChEMBL ID CHEMBL2382438
Phase Preclinical
Structure Type MOL
InChI Key BOVKXVYCLYUDJU-RMKNXTFCSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.70
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N2O2S
MW 322.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

Ki 6 meas. best 7.28
IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.4 7.4 39.8 1
Adenosine receptor A1
CHEMBL318
Ki 7.28 7.28 53.0 1
Adenosine receptor A2a
CHEMBL251
Ki 6.93 6.93 118.0 1
Adenosine receptor A2b
CHEMBL255
Ki 6.92 6.92 119.0 1
Adenosine receptor A3
CHEMBL256
Ki 6.8 6.8 158.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 6.44 6.44 361.0 1
Adenosine receptor A2a
CHEMBL302
Ki 6.09 6.09 814.0 1
Adenosine receptor A1
CHEMBL226
Ki 6.08 6.08 822.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23631427 10.1021/jm400336x Amine oxidase [flavin-containing] B 2
23631427 10.1021/jm400336x Adenosine receptor A2a 2
23631427 10.1021/jm400336x Adenosine receptor A1 2
23631427 10.1021/jm400336x Unchecked 1
23631427 10.1021/jm400336x Adenosine receptor A3 1
23631427 10.1021/jm400336x Adenosine receptor A2b 1

Data from ChEMBL 36 via Core Engine