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Compound Detail

CHEMBL3415185

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Cc1cn(Cn2cnc(-c3cnn(C)c3)c2-c2ccc(C#N)c(F)c2)nn1

Basic Information

ChEMBL ID CHEMBL3415185
Phase Preclinical
Structure Type MOL
InChI Key SLVMDFGFHWCYDS-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.37
ALogP
8
HBA
0
HBD
90.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FN8
MW 362.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.37

Activity Summary

IC50 2 meas. best 6.35
EC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain adjacent to zinc finger domain protein 2A
CHEMBL3108642
IC50 6.35 6.35 450.0 1
Bromodomain adjacent to zinc finger domain protein 2B
CHEMBL1741220
IC50 6.1 6.1 790.0 1
Metabotropic glutamate receptor 4
CHEMBL2736
EC50 5.16 5.16 6941.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25719566 10.1021/jm501963e Bromodomain adjacent to zinc finger domain protein 2A 1
25719566 10.1021/jm501963e Bromodomain adjacent to zinc finger domain protein 2B 1

Data from ChEMBL 36 via Core Engine