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Compound Detail

CHEMBL5430454

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CCCOCC(O)COc1ccccc1C(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5430454
Phase Preclinical
Structure Type MOL
InChI Key WFOQDIOTLVWWSH-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
3.67
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26O4
MW 342.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.25

Activity Summary

IC50 6 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.86 4.4233 13700.0 3
CRMM-1
CHEMBL5441368
IC50 4.68 4.68 20900.0 1
CRMM-2
CHEMBL5465459
IC50 4.54 4.54 28900.0 1
L02
CHEMBL4296457
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine