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Compound Detail

CHEMBL5291252

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CC(CNC(=O)/C=C/c1cc2c([nH]c3ccc(C(C)(C)C)cc32)c2c1OC(C)(C)C=C2)Oc1no[n+]([O-])c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5291252
Phase Preclinical
Structure Type MOL
InChI Key QXBSVEKCTDRHQE-NTCAYCPXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
5.85
ALogP
8
HBA
2
HBD
150.5
PSA (Ų)
0.16
QED
2
Ro5 Violations
8
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 0.19

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.7 6.7 200.0 1
HeLa
CHEMBL399
IC50 6.68 6.68 210.0 1
NCI-H460
CHEMBL396
IC50 6.0 6.0 990.0 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