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Compound Detail

CHEMBL484185

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Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(NC(=O)c3snnc3C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL484185
Phase Preclinical
Structure Type MOL
InChI Key YNLBCLWXRMLENX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
5.28
ALogP
6
HBA
1
HBD
72.7
PSA (Ų)
0.47
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16F3N5OS
MW 443.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.04

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.14 5.87 720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835179 10.1016/j.bmc.2008.09.047 Unchecked 3

Data from ChEMBL 36 via Core Engine