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Compound Detail

CHEMBL1761318

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Cn1c(-c2ccccc2C(F)(F)F)nnc1C12CCC(CCS(=O)(=O)c3ccccc3)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL1761318
Phase Preclinical
Structure Type MOL
InChI Key JBDITXLBFFQSTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.96
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.42
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F3N3O2S
MW 503.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.8 8.8 1.6 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21421311 10.1016/j.bmcl.2011.01.018 Mus musculus 2
21421311 10.1016/j.bmcl.2011.01.018 11-beta-hydroxysteroid dehydrogenase 1 2
21421311 10.1016/j.bmcl.2011.01.018 11-beta-hydroxysteroid dehydrogenase type 2 2

Data from ChEMBL 36 via Core Engine