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Compound Detail

CHEMBL1823617

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O=C(CC1CCCCCC1)N1CCC(c2nc(-c3ccc4ccccc4n3)no2)CC1

Basic Information

ChEMBL ID CHEMBL1823617
Phase Preclinical
Structure Type MOL
InChI Key JUHOWXARVPCJAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.35
ALogP
5
HBA
0
HBD
72.1
PSA (Ų)
0.53
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 C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Shh Light II
CHEMBL3430862
IC50 6.08 6.08 840.0 1
Protein smoothened
CHEMBL5971
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine