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Compound Detail

CHEMBL4228652

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C[C@H](NP(=O)(OC[C@H]1O[C@@H](n2c(I)c(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)Oc1cccc2ccccc12)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4228652
Phase Preclinical
Structure Type MOL
InChI Key YXNSOKHHYUBZRO-YSZISSFXSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

755.4
MW (Da)
2.98
ALogP
11
HBA
4
HBD
178.4
PSA (Ų)
0.08
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 C29H28FIN3O10P
MW 755.43
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.03

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 7.1 7.1 80.0 1
RL
CHEMBL2366175
IC50 6.4 6.4 400.0 1
HEL 92.1.7
CHEMBL4296425
IC50 6.4 6.4 400.0 1
SW-620
CHEMBL612262
IC50 6.28 6.28 520.0 1
MIA PaCa-2
CHEMBL614725
IC50 6.2 6.2 630.0 1
Unchecked
CHEMBL612545
IC50 6.15 6.15 710.0 1
MCF7
CHEMBL387
IC50 5.41 5.41 3930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine