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Compound Detail

CHEMBL4794668

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CC[C@@]1(OC(=O)CNC(=S)NC(C)=O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1

Basic Information

ChEMBL ID CHEMBL4794668
Phase Preclinical
Structure Type MOL
InChI Key AOLQODLHOPKFAG-VWLOTQADSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
1.64
ALogP
9
HBA
2
HBD
128.6
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N4O6S
MW 506.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.27

Activity Summary

IC50 6 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hep 3B2
CHEMBL4296437
IC50 8.28 8.28 5.2 1
A549
CHEMBL392
IC50 7.87 7.87 13.6 1
KB
CHEMBL398
IC50 7.23 7.23 58.8 1
MCF7
CHEMBL387
IC50 7.06 7.06 86.9 1
Unchecked
CHEMBL612545
IC50 6.98 6.98 105.4 1
MDA-MB-231
CHEMBL400
IC50 6.54 6.54 289.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine