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Compound Detail

CHEMBL5557176

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COc1ccc(CN(C(=O)Cn2cc(CSc3nc4ccccc4s3)nn2)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5557176
Phase Preclinical
Structure Type MOL
InChI Key XVHDWHLAYLKKPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.1
MW (Da)
6.08
ALogP
8
HBA
0
HBD
73.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClN5O2S2
MW 536.08
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -2.37

Activity Summary

IC50 2 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 4.23 4.23 59490.0 1
MGC-803
CHEMBL3706566
IC50 4.21 4.21 62120.0 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