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Compound Detail

CHEMBL4796623

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COc1cc(N(Cc2ccccc2)C(=O)CSc2nc3ccccc3s2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL4796623
Phase Preclinical
Structure Type MOL
InChI Key KOTOVAMIZQBRKU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.65
ALogP
7
HBA
0
HBD
60.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N2O4S2
MW 480.61
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 4.35 4.35 44300.0 1
PC-3
CHEMBL390
IC50 4.27 4.27 54100.0 1
HCT-116
CHEMBL394
IC50 4.26 4.26 54500.0 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