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Compound Detail

CHEMBL4543531

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C[C@]1(c2ccc(Cl)cc2Cl)OC[C@@H](COc2ccc(N3CCN(c4ccc(NC(=O)c5ccc(O)cc5)cc4)CC3)cc2)O1

Basic Information

ChEMBL ID CHEMBL4543531
Phase Preclinical
Structure Type MOL
InChI Key VXYMGTXJZUKBEL-HKFHRXRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

634.6
MW (Da)
6.95
ALogP
7
HBA
2
HBD
83.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33Cl2N3O5
MW 634.56
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL6080
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein smoothened IC50 = 3000.0 nM 5.52 Inhibition of smo-mediated hedgehog signaling pathway in mouse ASZ001 cells asse... 30896941

Literature References

PubMed DOI Target Context # Activities
30896941 10.1021/acs.jmedchem.8b01283 Protein smoothened 1

Data from ChEMBL 36 via Core Engine