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Compound Detail

CHEMBL3299070

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CCOP(=O)(OCC)C(NC(=O)C(C)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3299070
Phase Preclinical
Structure Type MOL
InChI Key IFYHDNAFNWCGPV-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
6.17
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.19
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 C32H30NO8P
MW 587.57
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.01

Activity Summary

IC50 8 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.99 5.99 1020.0 1
MGC-803
CHEMBL3706566
IC50 5.42 5.42 3770.0 1
NCI-H460
CHEMBL396
IC50 5.17 5.17 6830.0 1
HeLa
CHEMBL399
IC50 4.83 4.83 14960.0 1
A549
CHEMBL392
IC50 4.8 4.8 15920.0 1
HCT-116
CHEMBL394
IC50 4.4 4.4 39980.0 1
HepG2
CHEMBL395
IC50 4.39 4.39 40500.0 1
HUVEC
CHEMBL613979
IC50 4.39 4.39 40500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine