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Compound Detail

CHEMBL5613313

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CC(C)Oc1ccc(-c2ncc(CNc3cc(Cl)nc(C(F)(F)F)c3)s2)cc1Cl

Basic Information

ChEMBL ID CHEMBL5613313
Phase Preclinical
Structure Type MOL
InChI Key HCGOMSDDBIEIOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.3
MW (Da)
6.93
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16Cl2F3N3OS
MW 462.32
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional regulator MvfR
CHEMBL2424500
IC50 8.0 8.0 10.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 6.96 6.96 109.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39042991 10.1016/j.ejmech.2024.116685 No relevant target 2
39042991 10.1016/j.ejmech.2024.116685 Transcriptional regulator MvfR 1
39042991 10.1016/j.ejmech.2024.116685 Pseudomonas aeruginosa 1
39042991 10.1016/j.ejmech.2024.116685 ADMET 1

Data from ChEMBL 36 via Core Engine