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Compound Detail

CHEMBL422343

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COC(=O)[C@@H](c1ccc(OC)cc1)[C@@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL422343
Phase Preclinical
Structure Type MOL
InChI Key FCAMCDYOMMHOJE-KBPBESRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.09
ALogP
4
HBA
1
HBD
47.6
PSA (Ų)
0.85
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 C15H21NO3
MW 263.34
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.88 5.665 1305.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484508 10.1021/jm970620j Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine