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Compound Detail

CHEMBL1823855

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O=C(NC1CCNCC1)N1CCC(c2nc(-c3ccc4ccccc4n3)no2)CC1

Basic Information

ChEMBL ID CHEMBL1823855
Phase Preclinical
Structure Type MOL
InChI Key XDTXKPLMKRTSIC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.93
ALogP
6
HBA
2
HBD
96.2
PSA (Ų)
0.69
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 C22H26N6O2
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shh Light II
CHEMBL3430862
IC50 5.6 5.6 2500.0 1
Protein smoothened
CHEMBL5971
IC50 5.54 5.485 2900.0 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