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Compound Detail

CHEMBL4227280

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CCCCCCOC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2c(N=[N+]=[N-])c(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4227280
Phase Preclinical
Structure Type MOL
InChI Key IZWBWVGWSSTOQT-GQGHRETGSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

614.5
MW (Da)
2.54
ALogP
12
HBA
4
HBD
227.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32FN6O10P
MW 614.52
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.19

Activity Summary

IC50 5 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.05 5.05 9000.0 1
Unchecked
CHEMBL612545
IC50 4.75 4.75 18000.0 1
RL
CHEMBL2366175
IC50 4.7 4.7 20000.0 1
SW-620
CHEMBL612262
IC50 4.42 4.42 38000.0 1
HEL 92.1.7
CHEMBL4296425
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine