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Compound Detail

CHEMBL5611969

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FC(F)(F)c1cc(NCc2cc(-c3ccc(Oc4ccccc4)cc3)n[nH]2)ccn1

Basic Information

ChEMBL ID CHEMBL5611969
Phase Preclinical
Structure Type MOL
InChI Key OSDPGQVDZYFJBO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
5.89
ALogP
4
HBA
2
HBD
62.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F3N4O
MW 410.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional regulator MvfR
CHEMBL2424500
IC50 6.93 6.93 117.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 6.28 6.28 524.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3833 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