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Compound Detail

CHEMBL5288999

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CC1(C)C=Cc2c(c(/C=C/C(=O)NCCCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)cc3c2[nH]c2ccc(C(C)(C)C)cc23)O1

Basic Information

ChEMBL ID CHEMBL5288999
Phase Preclinical
Structure Type MOL
InChI Key MPFGQLXUUKKCGS-NTCAYCPXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
5.86
ALogP
8
HBA
2
HBD
150.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H36N4O7S
MW 656.76
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.75 6.75 180.0 1
HeLa
CHEMBL399
IC50 6.64 6.64 230.0 1
NCI-H460
CHEMBL396
IC50 5.89 5.89 1280.0 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