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Compound Detail

CHEMBL3299063

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CCOP(=O)(OCC)C(NC(=O)C(C)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3299063
Phase Preclinical
Structure Type MOL
InChI Key WJNWVMFWFDUGOS-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
5.16
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.26
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 C28H27FNO8P
MW 555.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.16

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 6.06 870.0 1
NCI-H460
CHEMBL396
IC50 5.05 5.05 8920.0 1
HCT-116
CHEMBL394
IC50 4.75 4.75 17920.0 1
A549
CHEMBL392
IC50 4.71 4.71 19390.0 1
MGC-803
CHEMBL3706566
IC50 4.64 4.64 22890.0 1
HepG2
CHEMBL395
IC50 4.6 4.6 25330.0 1
HUVEC
CHEMBL613979
IC50 4.6 4.6 25330.0 1
HeLa
CHEMBL399
IC50 4.47 4.47 34130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine