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Compound Detail

CHEMBL5198095

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O=C(CCSSc1ccccc1/C=N/NC(=O)c1ccccc1)OC[C@H]1OC(O)C[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5198095
Phase Preclinical
Structure Type MOL
InChI Key FCUHGIOQNFTMTM-KPJMAILSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
1.95
ALogP
10
HBA
4
HBD
137.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O7S2
MW 506.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.6 5.6 2500.0 1
MDA-MB-231
CHEMBL400
IC50 4.66 4.66 22000.0 1
MRC5
CHEMBL614181
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine