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Compound Detail

CHEMBL3298558

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

Basic Information

ChEMBL ID CHEMBL3298558
Phase Preclinical
Structure Type MOL
InChI Key CGWDHSCPEVPKGI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

551.5
MW (Da)
5.32
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30NO8P
MW 551.53
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.03

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.0 6.0 990.0 1
MGC-803
CHEMBL3706566
IC50 4.55 4.55 27890.0 1
NCI-H460
CHEMBL396
IC50 4.54 4.54 28920.0 1
HCT-116
CHEMBL394
IC50 4.43 4.43 36990.0 1
A549
CHEMBL392
IC50 4.42 4.42 37990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine