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

CHEMBL463010

MAKALUVIC ACID A
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
CN1CCc2c[nH]c(C(=O)O)c2C1=O

Basic Information

ChEMBL ID CHEMBL463010
Name MAKALUVIC ACID A
Phase Preclinical
Structure Type MOL
InChI Key PTBJVLGXDFOMFM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.34
ALogP
2
HBA
2
HBD
73.4
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2O3
MW 194.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.96

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.55 4.55 28399.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 28399.0 nM 4.55 Cytotoxicity against human HCT116 cells after 72 hrs by MTS assay 15332840

Literature References

PubMed DOI Target Context # Activities
8946754 10.1021/np9604947 P388 1
15332840 10.1021/np034084b HCT-116 1

Data from ChEMBL 36 via Core Engine