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Compound Detail

CHEMBL257779

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Cn1c(-c2ccccc2C(F)(F)F)nnc1-c1cccc2c1ccn2C

Basic Information

ChEMBL ID CHEMBL257779
Phase Preclinical
Structure Type MOL
InChI Key NTNLPJLHGXIPQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
4.66
ALogP
4
HBA
0
HBD
35.6
PSA (Ų)
0.52
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 C19H15F3N4
MW 356.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.01 9.01 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434143 10.1016/j.bmcl.2008.04.010 11-beta-hydroxysteroid dehydrogenase 1 2
18434143 10.1016/j.bmcl.2008.04.010 Mus musculus 2

Data from ChEMBL 36 via Core Engine