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Compound Detail

CHEMBL2031295

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COc1cc(C(=O)NC(=N)Nc2ccc(Cl)c(C(=O)Nc3ccccc3)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2031295
Phase Preclinical
Structure Type MOL
InChI Key BZLYWEGZFZTCMX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.9
MW (Da)
4.39
ALogP
6
HBA
4
HBD
121.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O5
MW 482.92
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
IC50 6.8 6.8 160.0 1
C3H 10T1/2
CHEMBL614531
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22268551 10.1021/jm2013369 Protein smoothened 1
22268551 10.1021/jm2013369 C3H 10T1/2 1

Data from ChEMBL 36 via Core Engine