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Compound Detail

CHEMBL172893

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C[C@H](NC(=O)Cc1cccc(-c2ccc(S(=O)(=O)CC(=O)O)cc2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL172893
Phase Preclinical
Structure Type MOL
InChI Key BTZDSENLZFIOIZ-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
3.63
ALogP
4
HBA
2
HBD
100.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
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 -1.11

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replication protein E1
CHEMBL4953
IC50 7.06 7.06 87.0 1
Human papillomavirus
CHEMBL612319
IC50 7.06 7.06 87.0 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