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Compound Detail

CHEMBL3322519

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O=C(OC[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H]2NC(=O)c3c(cc4c(c3O)OCO4)[C@@H]12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3322519
Phase Preclinical
Structure Type MOL
InChI Key ICMKSMAPEZJQLF-XZCHKOFUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
-0.11
ALogP
9
HBA
5
HBD
154.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO9
MW 443.41
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 1.46

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.0 8.0 10.0 1
DU-145
CHEMBL613508
IC50 8.0 8.0 10.0 1
NCI-H460
CHEMBL396
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DU-145 IC50 = 10.0 nM 8.0 Cytotoxicity against human DU145 cells 25108300
NON-PROTEIN TARGET IC50 = 10.0 nM 8.0 Cytotoxicity against human BxPC3 cells 25108300
NCI-H460 IC50 = 30.0 nM 7.52 Cytotoxicity against human NCI-H460 cells 25108300

Literature References

Data from ChEMBL 36 via Core Engine