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Compound Detail

CHEMBL2031282

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COc1cc(C(=O)NC(=N)Nc2cccc(NC(=O)c3ccccc3)c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2031282
Phase Preclinical
Structure Type MOL
InChI Key CIWMWTKJZQOXBC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.74
ALogP
6
HBA
4
HBD
121.8
PSA (Ų)
0.32
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 C24H24N4O5
MW 448.48
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein smoothened
CHEMBL5971
IC50 6.54 6.54 290.0 2
C3H 10T1/2
CHEMBL614531
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine