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Compound Detail

CHEMBL3582422

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COc1cc(N(c2ccccc2)c2ccccc2)ccc1/C=C(\C#N)C(=O)O

Basic Information

ChEMBL ID CHEMBL3582422
Phase Preclinical
Structure Type MOL
InChI Key OOKBWQIMMUTDEE-NBVRZTHBSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
5.16
ALogP
4
HBA
1
HBD
73.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O3
MW 370.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL2073709
IC50 8.1 8.1 8.0 3
Monocarboxylate transporter 1
CHEMBL4360
IC50 8.1 8.1 8.0 1
Monocarboxylate transporter 4
CHEMBL2073663
IC50 7.64 7.64 23.0 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
32388280 10.1016/j.ejmech.2020.112393 Monocarboxylate transporter 1 1
32388280 10.1016/j.ejmech.2020.112393 Monocarboxylate transporter 4 1
38308950 10.1016/j.ejmech.2024.116170 Monocarboxylate transporter 1 1
38308950 10.1016/j.ejmech.2024.116170 Monocarboxylate transporter 4 1

Data from ChEMBL 36 via Core Engine