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Compound Detail

CHEMBL5647448

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CC1=C(OC(=O)/C=C/c2ccccc2)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)NCc4nc(C)c(C)nc4C)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL5647448
Phase Preclinical
Structure Type MOL
InChI Key FRYSNRRDKCJCDD-MAYJLFPOSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

714.0
MW (Da)
9.34
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H55N3O4
MW 713.96
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 1.62

Activity Summary

IC50 6 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxiredoxin-1
CHEMBL5315
IC50 6.79 6.79 164.0 1
A549
CHEMBL392
IC50 5.72 5.72 1920.0 1
NCI-H1975
CHEMBL614348
IC50 5.7 5.7 1990.0 1
SK-HEP1
CHEMBL614912
IC50 5.62 5.62 2420.0 1
MDA-MB-231
CHEMBL400
IC50 5.57 5.57 2670.0 1
Unchecked
CHEMBL612545
IC50 5.53 5.53 2930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine