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Compound Detail

CHEMBL5613166

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Clc1cc(NCc2cnc(-c3ccc(Oc4ccccc4)cc3)s2)ccn1

Basic Information

ChEMBL ID CHEMBL5613166
Phase Preclinical
Structure Type MOL
InChI Key VJZDLFAHBSUTHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
6.26
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClN3OS
MW 393.90
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional regulator MvfR
CHEMBL2424500
IC50 8.05 8.05 9.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 6.14 6.14 718.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.9167 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