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Compound Detail

CHEMBL4583477

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C[C@]1(c2ccc(Cl)cc2Cl)OC[C@@H](COc2ccc(N3CCN(c4ccc(N)cc4)CC3)cc2)O1

Basic Information

ChEMBL ID CHEMBL4583477
Phase Preclinical
Structure Type MOL
InChI Key OKOUKECKRSIQIW-SQHAQQRYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
5.57
ALogP
6
HBA
1
HBD
60.2
PSA (Ų)
0.43
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29Cl2N3O3
MW 514.45
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL6080
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Protein smoothened IC50 = 390.0 nM 6.41 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