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

CHEMBL3582403

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
N#C/C(=C\c1ccc(Cl)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3582403
Phase Preclinical
Structure Type MOL
InChI Key MXCRRKYUQNHWLJ-VMPITWQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

207.6
MW (Da)
2.33
ALogP
2
HBA
1
HBD
61.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H6ClNO2
MW 207.62
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL2073709
IC50 6.3 6.3 500.0 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

Data from ChEMBL 36 via Core Engine