Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL456528

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NC1=NC(=O)C(C)(C(C)(C)O)S1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL456528
Phase Preclinical
Structure Type MOL
InChI Key CMZCEXJSUSPBOR-MYHCZTBNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.50
ALogP
4
HBA
2
HBD
61.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O2S
MW 292.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053753 10.1021/jm801073z 11-beta-hydroxysteroid dehydrogenase 1 1
19053753 10.1021/jm801073z Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine