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Compound Detail

CHEMBL5405668

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CCCNCC(O)COc1cccc(C(=O)CCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5405668
Phase Preclinical
Structure Type MOL
InChI Key YWSRXJRCPTUWFJ-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 -0.49

Activity Summary

IC50 6 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.78 4.47 16500.0 3
CRMM-2
CHEMBL5465459
IC50 4.65 4.65 22300.0 1
CRMM-1
CHEMBL5441368
IC50 4.55 4.55 28300.0 1
L02
CHEMBL4296457
IC50 4.16 4.16 69100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine