Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL330281

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cccc(-n2ncc(C(=O)Nc3ccc(C(F)(F)F)cc3)c2C)c1

Basic Information

ChEMBL ID CHEMBL330281
Phase Preclinical
Structure Type MOL
InChI Key JUBRNMWQWPZWCZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.76
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N3O
MW 359.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.05 6.05 890.0 1
Homo sapiens
CHEMBL372
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873623 10.1016/s0960-894x(98)00501-0 Rattus norvegicus 1
9873623 10.1016/s0960-894x(98)00501-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine