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Compound Detail

CHEMBL4515873

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COc1ccc(-c2cnc3[nH]cc(NC(=O)c4ccncc4)c3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4515873
Phase Preclinical
Structure Type MOL
InChI Key IZGIDJOQCSRNED-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.89
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O3
MW 374.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 4.9
IC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.42 6.42 381.0 1
dengue virus type 2
CHEMBL613966
EC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31136173 10.1021/acs.jmedchem.9b00136 dengue virus type 2 2
31136173 10.1021/acs.jmedchem.9b00136 Huh-7 2
31136173 10.1021/acs.jmedchem.9b00136 AP2-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine