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Compound Detail

CHEMBL5647369

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CCCC(=O)OC1=C(C)C2=CC=C3[C@@](C)(CC[C@@]4(C)[C@@H]5C[C@](C)(C(=O)NCc6nc(C)c(C)nc6C)CC[C@]5(C)CC[C@]34C)C2=CC1=O

Basic Information

ChEMBL ID CHEMBL5647369
Phase Preclinical
Structure Type MOL
InChI Key HTEJXIVPAHGBFP-DZOSJAHZSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

653.9
MW (Da)
8.43
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H55N3O4
MW 653.91
Aromatic Rings 1
Heavy Atoms 48
NP-Likeness 1.75

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxiredoxin-1
CHEMBL5315
IC50 6.54 6.54 285.0 1
NCI-H1975
CHEMBL614348
IC50 5.83 5.83 1480.0 1
A549
CHEMBL392
IC50 5.81 5.81 1560.0 1
SK-HEP1
CHEMBL614912
IC50 5.56 5.56 2780.0 1
MDA-MB-231
CHEMBL400
IC50 5.44 5.44 3640.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 5960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine