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Compound Detail

CHEMBL2382423

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O=C(CCCc1ccccc1)Nc1nc2cc(Cl)ccc2c(=O)s1

Basic Information

ChEMBL ID CHEMBL2382423
Phase Preclinical
Structure Type MOL
InChI Key FWNYCNZFSIUYOA-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.9
MW (Da)
4.27
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O2S
MW 358.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 7.19
IC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine receptor A1
CHEMBL318
Ki 7.19 7.19 64.4 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.12 7.12 76.4 1
Adenosine receptor A3
CHEMBL256
Ki 7.04 7.04 91.6 1
Adenosine receptor A1
CHEMBL226
Ki 6.11 6.11 785.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.91 5.91 1220.0 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