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Compound Detail

CHEMBL4763296

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C=CC(=O)Oc1cc2c(cc1I)-c1c(cc(OC)c(OC)c1OC)CC[C@@H]2NC(C)=O

Basic Information

ChEMBL ID CHEMBL4763296
Phase Preclinical
Structure Type MOL
InChI Key NYYGCVWKYIPXKX-KRWDZBQOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.4
MW (Da)
4.20
ALogP
6
HBA
1
HBD
83.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24INO6
MW 537.35
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.69

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 7.52 7.52 30.0 1
Raji
CHEMBL614628
IC50 7.5 7.5 32.0 1
COLO357
CHEMBL614778
IC50 6.82 6.82 150.0 1
HEK293
CHEMBL614818
IC50 6.8 6.8 158.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine