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Compound Detail

CHEMBL3582424

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C=CCN(CC=C)c1ccc(/C=C(\C#N)C(=O)O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3582424
Phase Preclinical
Structure Type MOL
InChI Key YBZMATKXBMEIAT-GXDHUFHOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.87
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O3
MW 298.34
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL2073709
IC50 7.6 7.57 25.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005533 10.1021/acsmedchemlett.5b00049 Monocarboxylate transporter 1 1

Data from ChEMBL 36 via Core Engine