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Compound Detail

CHEMBL4286032

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Cc1cc(=O)c(O)c(C(c2ccc(OCc3ccccc3)cc2)c2oc(C)cc(=O)c2O)o1

Basic Information

ChEMBL ID CHEMBL4286032
Phase Preclinical
Structure Type MOL
InChI Key NRCFTXZTBUYJRR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
4.38
ALogP
7
HBA
2
HBD
110.1
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22O7
MW 446.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 5.84 5.84 1430.0 1
U-87 MG
CHEMBL614247
IC50 5.34 5.34 4600.0 1
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 4.64 4.64 23100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108937 10.1039/C7MD00551B U-87 MG 6
30108937 10.1039/C7MD00551B HT-1080 5
30108937 10.1039/C7MD00551B Isocitrate dehydrogenase [NADP] cytoplasmic 2

Data from ChEMBL 36 via Core Engine