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Compound Detail

CHEMBL4226832

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CCCCCOC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2c(I)c(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4226832
Phase Preclinical
Structure Type MOL
InChI Key LCJPKHPMXATQPS-QOIOJHERSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

685.4
MW (Da)
1.81
ALogP
11
HBA
4
HBD
178.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30FIN3O10P
MW 685.38
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.14

Activity Summary

IC50 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 6.7 6.7 200.0 1
HEL 92.1.7
CHEMBL4296425
IC50 6.3 6.3 500.0 1
RL
CHEMBL2366175
IC50 6.1 6.1 800.0 1
SW-620
CHEMBL612262
IC50 5.95 5.95 1120.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.88 5.88 1310.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine