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Compound Detail

CHEMBL4780947

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COc1ccc(CN(C(=O)CSc2nc3ccccc3s2)c2cc(OC)c(OC)c(OC)c2)cc1N=[N+]=[N-]

Basic Information

ChEMBL ID CHEMBL4780947
Phase Preclinical
Structure Type MOL
InChI Key ULBHOBYFOCZFNI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
6.60
ALogP
9
HBA
0
HBD
118.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N5O5S2
MW 551.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 6.73 6.73 187.0 1
HCT-116
CHEMBL394
IC50 5.54 5.54 2860.0 1
PC-3
CHEMBL390
IC50 4.84 4.84 14400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32682200 10.1016/j.ejmech.2020.112618 MGC-803 1
32682200 10.1016/j.ejmech.2020.112618 HCT-116 1
32682200 10.1016/j.ejmech.2020.112618 PC-3 1

Data from ChEMBL 36 via Core Engine