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Compound Detail

CHEMBL4561278

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O=C(Nc1c[nH]c2ncc(-c3ccc(C(F)(F)F)cc3)cc12)c1cccnc1

Basic Information

ChEMBL ID CHEMBL4561278
Phase Preclinical
Structure Type MOL
InChI Key GBCPVZGNZHLUSA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.90
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F3N4O
MW 382.35
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.41

Activity Summary

EC50 1 meas. best 5.53
IC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AP2-associated protein kinase 1
CHEMBL3830
IC50 6.64 6.64 230.0 1
dengue virus type 2
CHEMBL613966
EC50 5.53 5.53 2940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine