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Compound Detail

CHEMBL1303580

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O=S(=O)(Nc1nc2ccccc2nc1Nc1cccc(S(=O)(=O)N2CCCCC2)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1303580
Phase Preclinical
Structure Type MOL
InChI Key JBBGBYPGZPWZBG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
4.35
ALogP
7
HBA
2
HBD
121.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O4S2
MW 523.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.65

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.24 5.24 5700.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.88 4.88 13300.0 1
Aminopeptidase N
CHEMBL4117
IC50 4.04 4.04 91940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine