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Compound Detail

CHEMBL5560699

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COc1ccc(CN(C(=O)Cn2cc(CSc3nc4ccccc4s3)nn2)c2cc(OC)c(OC)c(OC)c2)cc1N

Basic Information

ChEMBL ID CHEMBL5560699
Phase Preclinical
Structure Type MOL
InChI Key LXLSGAYTLNVCRT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
5.03
ALogP
12
HBA
1
HBD
126.8
PSA (Ų)
0.15
QED
3
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30N6O5S2
MW 606.73
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KYSE-30
CHEMBL4513130
IC50 7.23 7.23 59.0 1
MGC-803
CHEMBL3706566
IC50 7.06 7.06 88.0 1
HCT-116
CHEMBL394
IC50 7.03 7.03 94.0 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