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Compound Detail

CHEMBL1823862

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Cn1c(-c2noc(C3CCN(C(=O)NC4CCS(=O)(=O)CC4)CC3)n2)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1823862
Phase Preclinical
Structure Type MOL
InChI Key RNGVNDDVEJCTNU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.09
ALogP
8
HBA
1
HBD
123.2
PSA (Ų)
0.64
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 C21H26N6O4S
MW 458.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.05

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shh Light II
CHEMBL3430862
IC50 6.46 6.46 350.0 1
Protein smoothened
CHEMBL5971
IC50 6.16 6.14 690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21803580 10.1016/j.bmcl.2011.07.031 Protein smoothened 2
21803580 10.1016/j.bmcl.2011.07.031 Shh Light II 1

Data from ChEMBL 36 via Core Engine