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Compound Detail

CHEMBL1823854

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O=C(NC1CCOCC1)N1CCC(c2nc(-c3ccc4ccccc4n3)no2)CC1

Basic Information

ChEMBL ID CHEMBL1823854
Phase Preclinical
Structure Type MOL
InChI Key LJXKYUNRCAMCHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
3.35
ALogP
6
HBA
1
HBD
93.4
PSA (Ų)
0.72
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 C22H25N5O3
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.72

Activity Summary

IC50 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shh Light II
CHEMBL3430862
IC50 6.32 6.32 480.0 1
Protein smoothened
CHEMBL5971
IC50 5.77 5.42 1700.0 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