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Compound Detail

CHEMBL1463767

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COc1ccc(C(=O)/C=C/c2ccc(OC)c(CN3CCOCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1463767
Phase Preclinical
Structure Type MOL
InChI Key IITWCJAPPMRXEM-YCRREMRBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.43
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.55
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 C22H25NO4
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.16 4.73 6860.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine