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Compound Detail

CHEMBL3827900

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Cc1cc(C)c2c3c1C1C=CCC1CN3C(C(=O)O)C1CC=CC21

Basic Information

ChEMBL ID CHEMBL3827900
Phase Preclinical
Structure Type MOL
InChI Key JAJKMVIDKDCQDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.91
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO2
MW 321.42
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.44

Activity Summary

Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid-binding protein, adipocyte
CHEMBL2083
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27460668 10.1016/j.bmc.2016.07.022 Fatty acid-binding protein, adipocyte 2

Data from ChEMBL 36 via Core Engine