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Compound Detail

CHEMBL3299061

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CCOP(=O)(OCC)C(NC(=O)C(C)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL3299061
Phase Preclinical
Structure Type MOL
InChI Key LWZSYMQEHFEMQB-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

572.0
MW (Da)
5.67
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 C28H27ClNO8P
MW 571.95
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.10

Activity Summary

IC50 9 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.85 6.85 140.0 1
NCI-H460
CHEMBL396
IC50 5.42 5.42 3800.0 1
A549
CHEMBL392
IC50 4.99 4.99 10140.0 1
MGC-803
CHEMBL3706566
IC50 4.96 4.96 11020.0 1
HCT-116
CHEMBL394
IC50 4.83 4.83 14790.0 1
HepG2
CHEMBL395
IC50 4.7 4.7 19940.0 1
HUVEC
CHEMBL613979
IC50 4.7 4.7 19940.0 1
HeLa
CHEMBL399
IC50 4.68 4.68 20880.0 1
CNE
CHEMBL613824
IC50 4.37 4.37 43060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine