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Compound Detail

CHEMBL175099

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Cc1cccc(CNC(=O)c2cccc(-c3ccc(S(=O)(=O)CC(=O)O)cc3)c2)c1C

Basic Information

ChEMBL ID CHEMBL175099
Phase Preclinical
Structure Type MOL
InChI Key CLPXFLZILPINBV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.76
ALogP
4
HBA
2
HBD
100.5
PSA (Ų)
0.59
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 C24H23NO5S
MW 437.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replication protein E1
CHEMBL4953
IC50 8.04 8.04 9.2 1
Human papillomavirus
CHEMBL612319
IC50 8.04 8.04 9.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine