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Compound Detail

CHEMBL434551

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O=C(O)CS(=O)(=O)c1ccc(-c2cccc(C(=O)NCc3cccc4ccccc34)c2)cc1

Basic Information

ChEMBL ID CHEMBL434551
Phase Preclinical
Structure Type MOL
InChI Key KCTIDOMJANTHLC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.30
ALogP
4
HBA
2
HBD
100.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21NO5S
MW 459.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replication protein E1
CHEMBL4953
IC50 8.37 8.37 4.3 2
Human papillomavirus
CHEMBL612319
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695816 10.1021/jm034206x Replication protein E1 2
19112024 10.1016/j.bmc.2008.11.075 Human papillomavirus 1

Data from ChEMBL 36 via Core Engine