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Compound Detail

CHEMBL1088172

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O=C(C[C@@H]1C/C=C/CCCC(=O)O[C@H](c2ccccc2)CNC1=O)NCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1088172
Phase Preclinical
Structure Type MOL
InChI Key VJOZJBFMGBVMBJ-WYYVUSADSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
4.49
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29ClN2O4
MW 468.98
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.35

Activity Summary

EC50 1 meas. best 4.82
Kd 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sonic hedgehog protein
CHEMBL5602
Kd 5.75 5.75 1800.0 1
Sonic hedgehog protein
CHEMBL5387
EC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19819139 10.1016/j.bmcl.2009.09.089 Sonic hedgehog protein 6
19819139 10.1016/j.bmcl.2009.09.089 ADMET 1

Data from ChEMBL 36 via Core Engine