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Compound Detail

CHEMBL1440409

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Cn1nc(C(F)(F)F)c(C#N)c1N1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL1440409
Phase Preclinical
Structure Type MOL
InChI Key IABAUSVVAXNMKN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.64
ALogP
5
HBA
0
HBD
48.1
PSA (Ų)
0.85
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 C16H16F3N5
MW 335.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.38 5.38 4135.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.2 5.2 6341.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 5.15 5.15 7046.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine