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Compound Detail

CHEMBL2402473

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C=C1[C@H]2C[C@H](OC(=S)SC)[C@H]3[C@]4(C)CCC[C@@](C)(C(=O)O)[C@H]4CC[C@]3(C2)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2402473
Phase Preclinical
Structure Type MOL
InChI Key IDZGFTWAKKXSDG-DUWCLZLWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.65
ALogP
5
HBA
2
HBD
66.8
PSA (Ų)
0.50
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 C22H32O4S2
MW 424.63
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.98

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.11 6.11 770.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23747808 10.1016/j.ejmech.2013.05.010 11-beta-hydroxysteroid dehydrogenase 1 4
23747808 10.1016/j.ejmech.2013.05.010 Unchecked 2
23747808 10.1016/j.ejmech.2013.05.010 11-beta-hydroxysteroid dehydrogenase type 2 2

Data from ChEMBL 36 via Core Engine