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

CHEMBL329134

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
Cc1c(C(=O)Nc2ccccc2F)cnn1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL329134
Phase Preclinical
Structure Type MOL
InChI Key JWJMQYQRQYKZMP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.71
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.80
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 C17H13F2N3O
MW 313.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.55

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 5.4 5.4 4000.0 1
Rattus norvegicus
CHEMBL376
IC50 5.29 5.29 5100.0 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