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Compound Detail

CHEMBL5410356

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CCCNCC(O)COc1ccc(C(=O)CCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL5410356
Phase Preclinical
Structure Type MOL
InChI Key XZXMVFIATRVPCT-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.24
ALogP
4
HBA
2
HBD
58.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO3
MW 341.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.5133 18900.0 3
CRMM-2
CHEMBL5465459
IC50 4.68 4.68 21000.0 1
CRMM-1
CHEMBL5441368
IC50 4.54 4.54 28500.0 1
L02
CHEMBL4296457
IC50 4.36 4.36 44000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine