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Compound Detail

CHEMBL5613132

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

Basic Information

ChEMBL ID CHEMBL5613132
Phase Preclinical
Structure Type MOL
InChI Key LJWPTPZBDRDGGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
6.15
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClF3N4OS
MW 452.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional regulator MvfR
CHEMBL2424500
IC50 7.72 7.72 19.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 6.94 6.94 114.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9667 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