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Compound Detail

CHEMBL327825

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Cc1c(C(=O)Nc2ccc(C(F)(F)F)cc2)cnn1-c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327825
Phase Preclinical
Structure Type MOL
InChI Key IMPFXVCYBNYWEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
5.47
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.58
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13F6N3O
MW 413.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.58 6.58 260.0 1
Homo sapiens
CHEMBL372
IC50 5.58 5.58 2600.0 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