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Compound Detail

CHEMBL12903

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COC(=O)CCc1ccccc1OCC(O)CNCCNC(=O)C(C)C

Basic Information

ChEMBL ID CHEMBL12903
Phase Preclinical
Structure Type MOL
InChI Key JEDIZRULOZUYLI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
0.89
ALogP
6
HBA
3
HBD
96.9
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O5
MW 366.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

Kd 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 7.7 7.65 19.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6135805 10.1021/jm00362a004 Cavia porcellus 4

Data from ChEMBL 36 via Core Engine