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Compound Detail

CHEMBL257601

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CNc1c(-c2nnc(-c3ccccc3C(F)(F)F)n2C)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL257601
Phase Preclinical
Structure Type MOL
InChI Key PSCSLEQCCZQYKB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
5.36
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.52
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 C21H17F3N4
MW 382.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.85 8.85 1.4 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.64 8.64 2.3 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