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Compound Detail

CHEMBL2313700

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O=C(C1CCCN1C(=S)Nc1cccc(Br)c1)N1CCC(c2noc3cc(F)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL2313700
Phase Preclinical
Structure Type MOL
InChI Key VBGZUYDSHYQTHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
5.30
ALogP
4
HBA
1
HBD
61.6
PSA (Ų)
0.46
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24BrFN4O2S
MW 531.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Albumin
CHEMBL3728
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Albumin IC50 = 4700.0 nM 5.33 Inhibition of glycation of bovine serum albumin assessed as advanced glycated en... 23314045

Literature References

PubMed DOI Target Context # Activities
23314045 10.1016/j.ejmech.2012.12.029 Albumin 1

Data from ChEMBL 36 via Core Engine