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Compound Detail

CHEMBL3582420

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

Basic Information

ChEMBL ID CHEMBL3582420
Phase Preclinical
Structure Type MOL
InChI Key AZQDXDSMYKUVFI-LZYBPNLTSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.81
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.58
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 C19H26N2O3
MW 330.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL2073709
IC50 7.96 7.89 11.0 2
Monocarboxylate transporter 1
CHEMBL4360
IC50 7.96 7.96 11.0 1
Monocarboxylate transporter 4
CHEMBL2073663
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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