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Compound Detail

CHEMBL4873200

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Cc1nc2c(-c3ccccn3)cnn2c(NCc2ccccn2)c1C

Basic Information

ChEMBL ID CHEMBL4873200
Phase Preclinical
Structure Type MOL
InChI Key OSEBUUWRNVDAMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.42
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6
MW 330.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.87

Activity Summary

EC50 1 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.37 7.37 43.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 243.6 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 43.0 nM 7.37 Anti wolbachia activity against Wolbachia infected in Aedes albopictus C6/36 ass... 34527179

Literature References

PubMed DOI Target Context # Activities
34527179 10.1021/acsmedchemlett.1c00216 ADMET 3
34527179 10.1021/acsmedchemlett.1c00216 No relevant target 2
34527179 10.1021/acsmedchemlett.1c00216 Unchecked 2

Data from ChEMBL 36 via Core Engine