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Compound Detail

CHEMBL5612286

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FC(F)(F)c1cc(NCc2cnc(-c3ccc(Cl)s3)s2)ccn1

Basic Information

ChEMBL ID CHEMBL5612286
Phase Preclinical
Structure Type MOL
InChI Key XMNFIESBGUNRAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.8
MW (Da)
5.55
ALogP
5
HBA
1
HBD
37.8
PSA (Ų)
0.65
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClF3N3S2
MW 375.83
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -2.13

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional regulator MvfR
CHEMBL2424500
IC50 7.07 7.07 86.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 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