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Compound Detail

CHEMBL4532670

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O=C(c1ccco1)N1CCN(Cc2ccc3c(c2)OCO3)CC1

Basic Information

ChEMBL ID CHEMBL4532670
Phase Preclinical
Structure Type MOL
InChI Key DQMFDAMIJDOTJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
1.97
ALogP
5
HBA
0
HBD
55.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O4
MW 314.34
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

Kd 2 meas. best 3.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrotropin
CHEMBL4523235
Kd 3.68 3.68 210000.0 1
Fatty acid-binding protein, liver
CHEMBL5421
Kd 3.4 3.4 400000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27500412 10.1021/acs.jmedchem.6b00869 Gastrotropin 4
27500412 10.1021/acs.jmedchem.6b00869 Fatty acid-binding protein, liver 1

Data from ChEMBL 36 via Core Engine