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Compound Detail

CHEMBL3299068

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CCOP(=O)(OCC)C(NC(=O)C(C)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL3299068
Phase Preclinical
Structure Type MOL
InChI Key WDYIUGPZBKYXEJ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

567.5
MW (Da)
5.02
ALogP
9
HBA
2
HBD
137.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30NO9P
MW 567.53
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.03

Activity Summary

IC50 6 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.0 6.0 1000.0 1
HCT-116
CHEMBL394
IC50 4.86 4.86 13710.0 1
NCI-H460
CHEMBL396
IC50 4.84 4.84 14320.0 1
HeLa
CHEMBL399
IC50 4.83 4.83 14710.0 1
MGC-803
CHEMBL3706566
IC50 4.65 4.65 22510.0 1
A549
CHEMBL392
IC50 4.47 4.47 33730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine