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Compound Detail

CHEMBL5075874

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O=C1NC(=O)C(CNC(=O)c2cnn(-c3ccc(F)c(Cl)c3)n2)(c2nccs2)N1

Basic Information

ChEMBL ID CHEMBL5075874
Phase Preclinical
Structure Type MOL
InChI Key LPGUJGPKRXMSAB-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

435.8
MW (Da)
0.98
ALogP
8
HBA
3
HBD
130.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClFN7O3S
MW 435.83
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.99

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.85 6.835 14.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine