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Compound Detail

CHEMBL5189545

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

Basic Information

ChEMBL ID CHEMBL5189545
Phase Preclinical
Structure Type MOL
InChI Key WFQHOLDGSUGEDH-IYRCPOPYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

700.9
MW (Da)
6.65
ALogP
11
HBA
4
HBD
160.3
PSA (Ų)
0.03
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H52N4O8S
MW 700.90
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness 0.51

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 5.54 5.54 2910.0 1
MCF7
CHEMBL387
IC50 5.13 5.13 7380.0 1
K562
CHEMBL385
IC50 5.05 5.05 8840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine