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Compound Detail

CHEMBL3699931

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O=C([C@@H](O)c1ccccc1)N1CCC(c2ccc(O)cc2O)CC1

Basic Information

ChEMBL ID CHEMBL3699931
Phase Preclinical
Structure Type MOL
InChI Key OWXMQAXKEFBWGA-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.54
ALogP
4
HBA
3
HBD
81.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4
MW 327.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5,6-dihydroxyindole-2-carboxylic acid oxidase
CHEMBL3638355
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine