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Compound Detail

CHEMBL404173

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Cn1c(-c2ccc(C(F)(F)F)cc2F)nnc1-c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL404173
Phase Preclinical
Structure Type MOL
InChI Key BBRRTLQPLQIHHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.7
MW (Da)
4.96
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.61
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 C16H10ClF4N3
MW 355.72
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.06 7.06 88.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.85 6.85 140.0 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

Data from ChEMBL 36 via Core Engine