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Compound Detail

CHEMBL3249366

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C=CCc1ccccc1OCC(O)CNC(C)C.O=C(O)C(O)C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3249366
Phase Preclinical
Structure Type MOL
InChI Key MADUQKMQKQDWJH-UHFFFAOYSA-N
Parent Compound CHEMBL266195
Active Moiety CHEMBL266195
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.15
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO8
MW 399.44
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.24

Activity Summary

Kd 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 8.6 8.5 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
197238 10.1021/jm00218a020 Unchecked 2

Data from ChEMBL 36 via Core Engine