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Compound Detail

CHEMBL1550273

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O=C(CSc1ccc2nnc(-c3ccc(F)cc3)n2n1)N1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL1550273
Phase Preclinical
Structure Type MOL
InChI Key SSGNKRKFGBOZJO-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.00
ALogP
6
HBA
0
HBD
63.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN5OS
MW 419.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.41

Activity Summary

IC50 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.92 5.19 1210.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine