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Compound Detail

CHEMBL198690

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Cn1c(-c2ccccc2S(C)(=O)=O)nnc1C12CCC(c3nc(-c4ccc(F)cc4)no3)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL198690
Phase Preclinical
Structure Type MOL
InChI Key ZNRACRATXZLZGL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
4.62
ALogP
8
HBA
0
HBD
103.8
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FN5O3S
MW 507.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.01 8.01 9.8 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.54 7.54 29.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16185866 10.1016/j.bmcl.2005.08.052 11-beta-hydroxysteroid dehydrogenase 1 2
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine