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Compound Detail

CHEMBL3298490

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CCOP(=O)(OCC)C(NC(=O)COc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL3298490
Phase Preclinical
Structure Type MOL
InChI Key PFXHDWMUSHAOMM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
4.94
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28NO8P
MW 537.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.07

Activity Summary

IC50 5 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.03 5.03 9370.0 1
NCI-H460
CHEMBL396
IC50 4.91 4.91 12240.0 1
MGC-803
CHEMBL3706566
IC50 4.9 4.9 12640.0 1
HCT-116
CHEMBL394
IC50 4.86 4.86 13710.0 1
A549
CHEMBL392
IC50 4.47 4.47 33800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine