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Compound Detail

CHEMBL118997

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Cc1n[nH]c(Nc2ccc(C(F)(F)F)c(Br)c2)c1C#N

Basic Information

ChEMBL ID CHEMBL118997
Phase Preclinical
Structure Type MOL
InChI Key NRBAGJHDJRLAQZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.1
MW (Da)
4.11
ALogP
3
HBA
2
HBD
64.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H8BrF3N4
MW 345.12
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 20900.0 nM 4.68 In vitro inhibitory activity against murine antibody response to T-cell independ... 9719606

Literature References

PubMed DOI Target Context # Activities
9719606 10.1021/jm981028c Mus musculus 1
9719606 10.1021/jm981028c Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine