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Compound Detail

CHEMBL4860725

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O=c1c(Cc2ccccc2)nc2ccccc2n1Cc1nnc(S)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4860725
Phase Preclinical
Structure Type MOL
InChI Key LIECRUWOAHIPPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
3.91
ALogP
7
HBA
1
HBD
65.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N5OS
MW 425.52
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epithelial cell
CHEMBL614488
IC50 8.11 8.11 7.8 1
HCT-116
CHEMBL394
IC50 7.7 7.7 19.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34116327 10.1016/j.ejmech.2021.113558 Epithelial cell 2
34116327 10.1016/j.ejmech.2021.113558 HCT-116 1
34116327 10.1016/j.ejmech.2021.113558 ADMET 1

Data from ChEMBL 36 via Core Engine