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Compound Detail

CHEMBL5208936

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COc1cc([C@H](CC=C(C)C)OCCCCCCOC(=O)CCCC[C@H]2SCC3NC(=O)NC32)c(OC)c2c1/C(=N/O)C=C/C2=N\O

Basic Information

ChEMBL ID CHEMBL5208936
Phase Preclinical
Structure Type MOL
InChI Key PCYXMLPOSSGRIG-JLSIDBHASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

672.9
MW (Da)
5.87
ALogP
11
HBA
4
HBD
160.3
PSA (Ų)
0.04
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N4O8S
MW 672.85
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 5.18 5.18 6590.0 1
K562
CHEMBL385
IC50 4.73 4.73 18800.0 1
MCF7
CHEMBL387
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine