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Compound Detail

CHEMBL554872

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CCC1(CO)COC(CC(=O)O)CN1.Cl

Basic Information

ChEMBL ID CHEMBL554872
Phase Preclinical
Structure Type MOL
InChI Key JEMXAFVEUDOWNT-UHFFFAOYSA-N
Parent Compound CHEMBL1195565
Active Moiety CHEMBL1195565
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
-0.41
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H18ClNO4
MW 239.70
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.05

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.72 4.36 19000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00267-3 Unchecked 2
- 10.1016/S0960-894X(96)00267-3 Cavia porcellus 2

Data from ChEMBL 36 via Core Engine