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Compound Detail

CHEMBL4476574

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CCCCNC(=O)Oc1ccc2c(=O)c3sc4c(=O)c5ccccc5c(=O)c4c3c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL4476574
Phase Preclinical
Structure Type MOL
InChI Key OLJQKFKCUGKGIW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.57
ALogP
7
HBA
1
HBD
106.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17NO6S
MW 459.48
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malme-3M
CHEMBL614021
IC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
IC50 6.12 6.12 750.0 1
SK-MEL-28
CHEMBL614919
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine