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Compound Detail

CHEMBL5572126

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COC(=O)c1cc2cc3c(cc2c(-c2cc(OC)c(OC)c(OC)c2)n1)OCCO3

Basic Information

ChEMBL ID CHEMBL5572126
Phase Preclinical
Structure Type MOL
InChI Key GJMIBJWSLWAYCI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.49
ALogP
8
HBA
0
HBD
85.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21NO7
MW 411.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.82 5.82 1530.0 1
PC-3
CHEMBL390
IC50 5.8 5.8 1570.0 1
DU-145
CHEMBL613508
IC50 5.68 5.68 2100.0 1
MDA-MB-231
CHEMBL400
IC50 5.49 5.49 3210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine