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Compound Detail

CHEMBL5273655

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CC1(C)C=Cc2c(c(CN3CCC(CCOc4no[n+]([O-])c4S(=O)(=O)c4ccccc4)CC3)cc3c2[nH]c2ccc(C(C)(C)C)cc23)O1

Basic Information

ChEMBL ID CHEMBL5273655
Phase Preclinical
Structure Type MOL
InChI Key JYZIBCHERPIBJU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
6.94
ALogP
8
HBA
1
HBD
124.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42N4O6S
MW 670.83
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.74 5.74 1830.0 1
NCI-H460
CHEMBL396
IC50 5.71 5.71 1960.0 1
MDA-MB-231
CHEMBL400
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36270090 10.1016/j.ejmech.2022.114832 MDA-MB-231 2
36270090 10.1016/j.ejmech.2022.114832 NCI-H460 2
36270090 10.1016/j.ejmech.2022.114832 HeLa 2

Data from ChEMBL 36 via Core Engine