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Compound Detail

CHEMBL494639

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Cn1c(-c2ccc(-c3nccs3)cc2)nnc1C1(c2ccc(Cl)cc2)CCC1

Basic Information

ChEMBL ID CHEMBL494639
Phase Preclinical
Structure Type MOL
InChI Key UVSPAWUXRFWMOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
5.73
ALogP
5
HBA
0
HBD
43.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19ClN4S
MW 406.94
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.51 8.51 3.1 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase 1 2
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase type 2 2
18440811 10.1016/j.bmcl.2008.04.013 Mus musculus 2

Data from ChEMBL 36 via Core Engine