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Compound Detail

CHEMBL3299066

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CCOP(=O)(OCC)C(NC(=O)C(C)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1ccccc1OC

Basic Information

ChEMBL ID CHEMBL3299066
Phase Preclinical
Structure Type MOL
InChI Key VSKJILPZORNUII-UHFFFAOYSA-N
8
Targets
8
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 0.02

Activity Summary

IC50 8 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.06 6.06 880.0 1
NCI-H460
CHEMBL396
IC50 5.01 5.01 9800.0 1
MGC-803
CHEMBL3706566
IC50 5.0 5.0 10090.0 1
HCT-116
CHEMBL394
IC50 4.98 4.98 10530.0 1
A549
CHEMBL392
IC50 4.91 4.91 12270.0 1
HeLa
CHEMBL399
IC50 4.55 4.55 28210.0 1
CNE
CHEMBL613824
IC50 4.46 4.46 34250.0 1
HepG2
CHEMBL395
IC50 4.05 4.05 88150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine