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Compound Detail

CHEMBL3261721

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COc1c(O)cc2oc3c([N+](=O)[O-])c(O)c(CCC(C)C)c(O)c3c(=O)c2c1CCC(C)C

Basic Information

ChEMBL ID CHEMBL3261721
Phase Preclinical
Structure Type MOL
InChI Key SMRHAORJRTUQNQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
5.16
ALogP
8
HBA
3
HBD
143.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO8
MW 459.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 1.15

Activity Summary

IC50 4 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 4.77 4.77 16830.0 1
SW-620
CHEMBL612262
IC50 4.65 4.65 22610.0 1
MDA-MB-231
CHEMBL400
IC50 4.54 4.54 28960.0 1
ASPC1
CHEMBL612588
IC50 4.5 4.5 31770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine