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Compound Detail

CHEMBL5424985

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CCCNCCCOc1ccccc1C(=O)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5424985
Phase Preclinical
Structure Type MOL
InChI Key GQUSNFPUZDJWBB-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.27
ALogP
3
HBA
1
HBD
38.3
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 C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

IC50 6 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.0 4.4467 10000.0 3
CRMM-2
CHEMBL5465459
IC50 4.45 4.45 35900.0 1
CRMM-1
CHEMBL5441368
IC50 4.26 4.26 54500.0 1
L02
CHEMBL4296457
IC50 4.19 4.19 64800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine