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Compound Detail

CHEMBL5566802

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COc1ccc(CN(C(=O)Cn2cc(CSc3nc4ccccc4s3)nn2)c2cc(OC)c(OC)c(OC)c2)cc1F

Basic Information

ChEMBL ID CHEMBL5566802
Phase Preclinical
Structure Type MOL
InChI Key GGVYWPUBHMHTFD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
5.59
ALogP
11
HBA
0
HBD
100.8
PSA (Ų)
0.17
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FN5O5S2
MW 609.71
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -2.07

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 6.54 6.54 290.0 1
HCT-116
CHEMBL394
IC50 6.33 6.33 470.0 1
KYSE-30
CHEMBL4513130
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38181651 10.1016/j.ejmech.2023.116118 MGC-803 1
38181651 10.1016/j.ejmech.2023.116118 KYSE-30 1
38181651 10.1016/j.ejmech.2023.116118 HCT-116 1

Data from ChEMBL 36 via Core Engine