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Compound Detail

CHEMBL3582501

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COc1cc(N2CCCCC2)ccc1/C=C(\C#N)C(=O)O

Basic Information

ChEMBL ID CHEMBL3582501
Phase Preclinical
Structure Type MOL
InChI Key YEDHRYWTPAZLTH-UKTHLTGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.68
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.68
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 C16H18N2O3
MW 286.33
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL4360
IC50 7.6 7.6 25.0 1
Monocarboxylate transporter 4
CHEMBL2073663
IC50 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32388280 10.1016/j.ejmech.2020.112393 Monocarboxylate transporter 1 1
32388280 10.1016/j.ejmech.2020.112393 Monocarboxylate transporter 4 1

Data from ChEMBL 36 via Core Engine