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Compound Detail

CHEMBL5191697

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Cc1cccnc1Nc1nc(-c2ccc(OC3CCOCC3)cn2)ns1

Basic Information

ChEMBL ID CHEMBL5191697
Phase Preclinical
Structure Type MOL
InChI Key VMKBGLZEVLRFNW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.60
ALogP
8
HBA
1
HBD
82.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5O2S
MW 369.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

EC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Onchocerca gutturosa
CHEMBL613143
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Onchocerca gutturosa EC50 = 30.0 nM 7.52 Anti-filarial activity against Onchocerca gutturosa adult worms assessed as redu... 35972896

Literature References

PubMed DOI Target Context # Activities
35972896 10.1021/acs.jmedchem.2c00960 ADMET 2
35972896 10.1021/acs.jmedchem.2c00960 Onchocerca gutturosa 1
35972896 10.1021/acs.jmedchem.2c00960 No relevant target 1

Data from ChEMBL 36 via Core Engine