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Compound Detail

CHEMBL4532929

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CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@](F)(Br)[C@H]1O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4532929
Phase Preclinical
Structure Type MOL
InChI Key ZYARVLCFGIEJKV-QBVAKWEUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

593.3
MW (Da)
2.28
ALogP
11
HBA
3
HBD
164.2
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27BrFN4O8P
MW 593.34
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.30

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA-directed RNA polymerase
CHEMBL4296320
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine