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Compound Detail

CHEMBL5205000

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Basic Information

ChEMBL ID CHEMBL5205000
Phase Preclinical
Structure Type MOL
InChI Key QTLYATIEGHJHJM-HILJTLORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.88
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28O2
MW 276.42
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness 2.98

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell line
CHEMBL614724
IC50 5.65 5.65 2240.0 1
Unchecked
CHEMBL612545
IC50 5.51 5.51 3110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine