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Compound Detail

CHEMBL5414388

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](O)C[C@H]2[C@H](OC(=O)c2ccccc2C(=O)OCCCCOc2ccc(-c3cc(=S)ss3)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5414388
Phase Preclinical
Structure Type MOL
InChI Key GUMUNRUTCKJGFS-QNIXWWRESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

708.9
MW (Da)
8.36
ALogP
11
HBA
1
HBD
108.4
PSA (Ų)
0.06
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40O8S3
MW 708.92
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.86

Activity Summary

IC50 1 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.57 4.57 26900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa IC50 = 26900.0 nM 4.57 Antiproliferative activity against human HeLa cells assessed as reduction in cel... 37329677

Literature References

Data from ChEMBL 36 via Core Engine