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Compound Detail

CHEMBL1761312

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CC[S+]([O-])CCC12CCC(c3nnc(-c4ccccc4C(F)(F)F)n3C)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL1761312
Phase Preclinical
Structure Type MOL
InChI Key HDJZSGDARWVVJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
5.25
ALogP
4
HBA
0
HBD
53.8
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28F3N3OS
MW 439.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.39 8.39 4.1 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.0 8.0 10.0 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