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Compound Detail

CHEMBL5560703

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Clc1ccc(CSc2ccc3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL5560703
Phase Preclinical
Structure Type MOL
InChI Key VDBYJMUSPKUWFD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.8
MW (Da)
5.18
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClNS
MW 285.80
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
AHH-1
CHEMBL5465448
IC50 4.14 4.14 73000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
AHH-1 IC50 = 73000.0 nM 4.14 Cytotoxicity against human AHH-1 cells assessed as inhibition of cell growth inc... 38377827

Literature References

PubMed DOI Target Context # Activities
38377827 10.1016/j.ejmech.2024.116239 AHH-1 1

Data from ChEMBL 36 via Core Engine