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Compound Detail

CHEMBL3634981

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Cc1cc(S(=O)(=O)N(Cc2ccc(CN)cc2)[C@H](C)C(=O)NO)ccc1F.Cl

Basic Information

ChEMBL ID CHEMBL3634981
Phase Preclinical
Structure Type MOL
InChI Key FLQUQJITQPZJQI-BTQNPOSSSA-N
Parent Compound CHEMBL3635080
Active Moiety CHEMBL3635080
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.68
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23ClFN3O4S
MW 431.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
IC50 5.89 5.57 1300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26492514 10.1021/acs.jmedchem.5b01446 Lethal factor 2

Data from ChEMBL 36 via Core Engine