Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3582414

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C#CCN(CC#C)c1ccc(/C=C(\C#N)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3582414
Phase Preclinical
Structure Type MOL
InChI Key YOJPLQRGAYWLBC-SDNWHVSQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.75
ALogP
3
HBA
1
HBD
64.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O2
MW 264.28
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL2073709
IC50 6.47 6.435 340.0 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