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Compound Detail

CHEMBL3298393

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

Basic Information

ChEMBL ID CHEMBL3298393
Phase Preclinical
Structure Type MOL
InChI Key ABZVKOURCAHCGJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

602.4
MW (Da)
5.39
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.23
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 C27H25BrNO8P
MW 602.37
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.07

Activity Summary

IC50 5 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.49 5.49 3260.0 1
MGC-803
CHEMBL3706566
IC50 4.45 4.45 35220.0 1
A549
CHEMBL392
IC50 4.35 4.35 45100.0 1
HCT-116
CHEMBL394
IC50 4.34 4.34 45770.0 1
NCI-H460
CHEMBL396
IC50 4.33 4.33 46190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine